7-oxidanylidene-1-[2-oxidanylidene-2-[(2-oxidanyl-5-oxidanylidene-oxolan-3-yl)amino]ethyl]-3-(phenylsulfanylmethyl)-5,6-dihydro-2H-azepine-6-carboxamide

Systemtic Name: 7-oxidanylidene-1-[2-oxidanylidene-2-[(2-oxidanyl-5-oxidanylidene-oxolan-3-yl)amino]ethyl]-3-(phenylsulfanylmethyl)-5,6-dihydro-2H-azepine-6-carboxamide Openeye Name: 1-[2-[(2-hydroxy-5-oxo-tetrahydrofuran-3-yl)amino]-2-oxo-ethyl]-7-oxo-3-(phenylsulfanylmethyl)-5,6-dihydro-2H-azepine-6-carboxamide CAS Name: 1-[2-[(2-hydroxy-5-oxo-3-oxolanyl)amino]-2-oxoethyl]-7-oxo-3-[(phenylthio)methyl]-5,6-dihydro-2H-azepine-6-carboxamide IUPAC Name: 1-[2-[(2-hydroxy-5-oxooxolan-3-yl)amino]-2-oxoethyl]-7-oxo-3-(phenylsulfanylmethyl)-5,6-dihydro-2H-azepine-6-carboxamide Traditional Name: 1-[2-[(2-hydroxy-5-keto-tetrahydrofuran-3-yl)amino]-2-keto-ethyl]-7-keto-3-[(phenylthio)methyl]-5,6-dihydro-2H-azepine-6-carboxamide Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CN(C(=O)C1C(=O)N)CC(=O)NC2CC(=O)OC2O)CSC3=CC=CC=C3

Isomeric SMILES

C1C=C(CN(C(=O)C1C(=O)N)CC(=O)NC2CC(=O)OC2O)CSC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O6S/c21-18(26)14-7-6-12(11-30-13-4-2-1-3-5-13)9-23(19(14)27)10-16(24)22-15-8-17(25)29-20(15)28/h1-6,14-15,20,28H,7-11H2,(H2,21,26)(H,22,24)