N-(3-methylphenyl)-7-oxidanyl-2-oxidanylidene-1-(phenylmethyl)-3,5,6,7-tetrahydro-1,4-benzodiazonine-4-carboxamide

Systemtic Name: N-(3-methylphenyl)-7-oxidanyl-2-oxidanylidene-1-(phenylmethyl)-3,5,6,7-tetrahydro-1,4-benzodiazonine-4-carboxamide Openeye Name: 1-benzyl-7-hydroxy-N-(m-tolyl)-2-oxo-3,5,6,7-tetrahydro-1,4-benzodiazonine-4-carboxamide CAS Name: 7-hydroxy-N-(3-methylphenyl)-2-oxo-1-(phenylmethyl)-3,5,6,7-tetrahydro-1,4-benzodiazonine-4-carboxamide IUPAC Name: 1-benzyl-7-hydroxy-N-(3-methylphenyl)-2-oxo-3,5,6,7-tetrahydro-1,4-benzodiazonine-4-carboxamide Traditional Name: 1-benzyl-7-hydroxy-2-keto-N-(m-tolyl)-3,5,6,7-tetrahydro-1,4-benzodiazonine-4-carboxamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCC(C3=CC=CC=C3N(C(=O)C2)CC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCC(C3=CC=CC=C3N(C(=O)C2)CC4=CC=CC=C4)O

InChI

InChI=1S/C26H27N3O3/c1-19-8-7-11-21(16-19)27-26(32)28-15-14-24(30)22-12-5-6-13-23(22)29(25(31)18-28)17-20-9-3-2-4-10-20/h2-13,16,24,30H,14-15,17-18H2,1H3,(H,27,32)