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

Systemtic Name: 3-(benzamidomethyl)-7-oxidanylidene-1-[2-oxidanylidene-2-[(2-oxidanyl-5-oxidanylidene-oxolan-3-yl)amino]ethyl]-5,6-dihydro-2H-azepine-6-carboxamide Openeye Name: 3-(benzamidomethyl)-1-[2-[(2-hydroxy-5-oxo-tetrahydrofuran-3-yl)amino]-2-oxo-ethyl]-7-oxo-5,6-dihydro-2H-azepine-6-carboxamide CAS Name: 3-(benzamidomethyl)-1-[2-[(2-hydroxy-5-oxo-3-oxolanyl)amino]-2-oxoethyl]-7-oxo-5,6-dihydro-2H-azepine-6-carboxamide IUPAC Name: 3-(benzamidomethyl)-1-[2-[(2-hydroxy-5-oxooxolan-3-yl)amino]-2-oxoethyl]-7-oxo-5,6-dihydro-2H-azepine-6-carboxamide Traditional Name: 3-(benzamidomethyl)-1-[2-[(2-hydroxy-5-keto-tetrahydrofuran-3-yl)amino]-2-keto-ethyl]-7-keto-5,6-dihydro-2H-azepine-6-carboxamide Formula: C21H24N4O7 MolecularWeight: 444.43786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O7/c22-18(28)14-7-6-12(9-23-19(29)13-4-2-1-3-5-13)10-25(20(14)30)11-16(26)24-15-8-17(27)32-21(15)31/h1-6,14-15,21,31H,7-11H2,(H2,22,28)(H,23,29)(H,24,26)