(2S)-3-methyl-2-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopyrrolidin-1-yl]butanoic acid
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![(2S)-3-methyl-2-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopyrrolidin-1-yl]butanoic acid structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/1f6d0c26e9654405a30c70f8aeef5ba6.png "(2S)-3-methyl-2-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopyrrolidin-1-yl]butanoic acid")
(2S)-3-methyl-2-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopyrrolidin-1-yl]butanoic acid
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CAS No:
169950-87-2
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Formula:
C14H24N2O5
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Chemical Name:
(2S)-3-methyl-2-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopyrrolidin-1-yl]butanoic acid
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Synonyms:
Boc-Gly-Val Freidinger inverted exclamation mark s lactam; N-Boc-Freidinger inverted exclamation mark s lactam;
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CAS No:
(2S)-3-methyl-2-[(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopyrrolidin-1-yl]butanoic acid Basic Attributes
300.35100
300.16852187
DTXSID70589236
Safety Information
R36/37/38
S26
Xi
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:300.35
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:300.16852187
Monoisotopic Mass:300.16852187
Topological Polar Surface Area:95.9
Heavy Atom Count:21
Complexity:428
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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