benzyl N-[3-tert-butyl-6-[2-(1-hydroxypropan-2-ylamino)-2-oxoethyl]-5,12-dioxo-1-oxa-4-azacyclododec-8-en-11-yl]carbamate
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![benzyl N-[3-tert-butyl-6-[2-(1-hydroxypropan-2-ylamino)-2-oxoethyl]-5,12-dioxo-1-oxa-4-azacyclododec-8-en-11-yl]carbamate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ac2aa3cb81864ba380b86860541b8df0.png "benzyl N-[3-tert-butyl-6-[2-(1-hydroxypropan-2-ylamino)-2-oxoethyl]-5,12-dioxo-1-oxa-4-azacyclododec-8-en-11-yl]carbamate")
benzyl N-[3-tert-butyl-6-[2-(1-hydroxypropan-2-ylamino)-2-oxoethyl]-5,12-dioxo-1-oxa-4-azacyclododec-8-en-11-yl]carbamate
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CAS No:
6051-91-8
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Formula:
C27H39N3O7
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Chemical Name:
benzyl N-[3-tert-butyl-6-[2-(1-hydroxypropan-2-ylamino)-2-oxoethyl]-5,12-dioxo-1-oxa-4-azacyclododec-8-en-11-yl]carbamate
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Synonyms:
benzo[k]fluoranthene-8,11-dione; BENZYL N-[6-(1-HYDROXYPROPAN-2-YLCARBAMOYLMETHYL)-5,12-DIOXO-3-TERT-BUTYL-1-OXA-4-AZACYCLODODEC-8-EN-11-YL]CARBAMATE; Benzo[k]fluoranthen-8,11-dion;
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CAS No:
benzyl N-[3-tert-butyl-6-[2-(1-hydroxypropan-2-ylamino)-2-oxoethyl]-5,12-dioxo-1-oxa-4-azacyclododec-8-en-11-yl]carbamate Basic Attributes
517.61400
517.27880059
DTXSID10411224
Computed Properties
Molecular Weight:517.6
XLogP3:2.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:9
Exact Mass:517.27880059
Monoisotopic Mass:517.27880059
Topological Polar Surface Area:143
Heavy Atom Count:37
Complexity:802
Undefined Atom Stereocenter Count:4
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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