benzyl 4-[[3-hydroxy-1-[[2-(4-nitrophenoxy)-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-4-oxo-3-(phenylmethoxycarbonylamino)butanoate
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![benzyl 4-[[3-hydroxy-1-[[2-(4-nitrophenoxy)-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-4-oxo-3-(phenylmethoxycarbonylamino)butanoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/e05c591951394613ac71c50d71a5a129.png "benzyl 4-[[3-hydroxy-1-[[2-(4-nitrophenoxy)-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-4-oxo-3-(phenylmethoxycarbonylamino)butanoate")
benzyl 4-[[3-hydroxy-1-[[2-(4-nitrophenoxy)-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-4-oxo-3-(phenylmethoxycarbonylamino)butanoate
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CAS No:
16295-89-9
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Formula:
C30H30N4O11
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Chemical Name:
benzyl 4-[[3-hydroxy-1-[[2-(4-nitrophenoxy)-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-4-oxo-3-(phenylmethoxycarbonylamino)butanoate
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Synonyms:
16295-89-9;NSC118461;DTXSID50936769;NSC-118461;4-(Benzyloxy)-2-{[(benzyloxy)(hydroxy)methylidene]amino}-N-(1,3-dihydroxy-1-{[2-(4-nitrophenoxy)-2-oxoethyl]imino}propan-2-yl)-4-oxobutanimidic acid
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CAS No:
benzyl 4-[[3-hydroxy-1-[[2-(4-nitrophenoxy)-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-4-oxo-3-(phenylmethoxycarbonylamino)butanoate Basic Attributes
622.6 g/mol
622.19110779 g/mol
118461
Computed Properties
Molecular Weight:622.6
XLogP3:2.1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:17
Exact Mass:622.19110779
Monoisotopic Mass:622.19110779
Topological Polar Surface Area:215
Heavy Atom Count:45
Complexity:1000
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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