3-[[2-methylpropyl-[2-oxidanylidene-2-(2-oxidanylidene-4-phenyl-azepan-1-yl)ethanoyl]amino]methyl]benzamide

Systemtic Name: 3-[[2-methylpropyl-[2-oxidanylidene-2-(2-oxidanylidene-4-phenyl-azepan-1-yl)ethanoyl]amino]methyl]benzamide Openeye Name: 3-[[isobutyl-[2-oxo-2-(2-oxo-4-phenyl-azepan-1-yl)acetyl]amino]methyl]benzamide CAS Name: 3-[[[1,2-dioxo-2-(2-oxo-4-phenyl-1-azepanyl)ethyl]-(2-methylpropyl)amino]methyl]benzamide IUPAC Name: 3-[[2-methylpropyl-[2-oxo-2-(2-oxo-4-phenylazepan-1-yl)acetyl]amino]methyl]benzamide Traditional Name: 3-[[isobutyl-[2-keto-2-(2-keto-4-phenyl-azepan-1-yl)acetyl]amino]methyl]benzamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CC(=C1)C(=O)N)C(=O)C(=O)N2CCCC(CC2=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CN(CC1=CC=CC(=C1)C(=O)N)C(=O)C(=O)N2CCCC(CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C26H31N3O4/c1-18(2)16-28(17-19-8-6-11-22(14-19)24(27)31)25(32)26(33)29-13-7-12-21(15-23(29)30)20-9-4-3-5-10-20/h3-6,8-11,14,18,21H,7,12-13,15-17H2,1-2H3,(H2,27,31)