2-methyl-N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)-N'-(2-oxidanyl-1-phenyl-ethyl)propanediamide

Systemtic Name: 2-methyl-N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)-N'-(2-oxidanyl-1-phenyl-ethyl)propanediamide Openeye Name: N-(2-hydroxy-1-phenyl-ethyl)-2-methyl-N'-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanediamide CAS Name: N-(2-hydroxy-1-phenylethyl)-2-methyl-N'-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanediamide IUPAC Name: N-(2-hydroxy-1-phenylethyl)-2-methyl-N'-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanediamide Traditional Name: N-(2-hydroxy-1-phenyl-ethyl)-N'-(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)-2-methyl-malonamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)C(=O)NC(CO)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)C(=O)NC(CO)C4=CC=CC=C4

InChI

InChI=1S/C27H27N3O4/c1-17(25(32)28-22(16-31)18-10-4-3-5-11-18)26(33)29-24-21-14-7-6-12-19(21)20-13-8-9-15-23(20)30(2)27(24)34/h3-15,17,22,24,31H,16H2,1-2H3,(H,28,32)(H,29,33)