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N-[5-oxidanylidene-4-[2-oxidanylidene-2-[oxidanyl-(5-oxidanylideneoxolan-3-yl)amino]ethyl]-1,4-thiazepan-6-yl]benzamide

N-[5-oxidanylidene-4-[2-oxidanylidene-2-[oxidanyl-(5-oxidanylideneoxolan-3-yl)amino]ethyl]-1,4-thiazepan-6-yl]benzamide

Systemtic Name:N-[5-oxidanylidene-4-[2-oxidanylidene-2-[oxidanyl-(5-oxidanylideneoxolan-3-yl)amino]ethyl]-1,4-thiazepan-6-yl]benzamide
Openeye Name:N-[4-[2-[hydroxy-(5-oxotetrahydrofuran-3-yl)amino]-2-oxo-ethyl]-5-oxo-1,4-thiazepan-6-yl]benzamide
CAS Name:N-[4-[2-[hydroxy-(5-oxo-3-oxolanyl)amino]-2-oxoethyl]-5-oxo-1,4-thiazepan-6-yl]benzamide
IUPAC Name:N-[4-[2-[hydroxy-(5-oxooxolan-3-yl)amino]-2-oxoethyl]-5-oxo-1,4-thiazepan-6-yl]benzamide
Traditional Name:N-[4-[2-[hydroxy-(5-ketotetrahydrofuran-3-yl)amino]-2-keto-ethyl]-5-keto-1,4-thiazepan-6-yl]benzamide
Formula: C18H21N3O6S
MolecularWeight: 407.44084
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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC(C(=O)N1CC(=O)N(C2CC(=O)OC2)O)NC(=O)C3=CC=CC=C3


Isomeric SMILES

C1CSCC(C(=O)N1CC(=O)N(C2CC(=O)OC2)O)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C18H21N3O6S/c22-15(21(26)13-8-16(23)27-10-13)9-20-6-7-28-11-14(18(20)25)19-17(24)12-4-2-1-3-5-12/h1-5,13-14,26H,6-11H2,(H,19,24)


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