N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)-1-[[(4-methyl-2-oxidanyl-pentanoyl)amino]methyl]cyclopentane-1-carboxamide

Systemtic Name: N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)-1-[[(4-methyl-2-oxidanyl-pentanoyl)amino]methyl]cyclopentane-1-carboxamide Openeye Name: 1-[[(2-hydroxy-4-methyl-pentanoyl)amino]methyl]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)cyclopentanecarboxamide CAS Name: 1-[[(2-hydroxy-4-methyl-1-oxopentyl)amino]methyl]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-[[(2-hydroxy-4-methylpentanoyl)amino]methyl]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)cyclopentane-1-carboxamide Traditional Name: 1-[[(2-hydroxy-4-methyl-pentanoyl)amino]methyl]-N-(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)cyclopentanecarboxamide Formula: C28H35N3O4 MolecularWeight: 477.5952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC1(CCCC1)C(=O)NC2C3=CC=CC=C3C4=CC=CC=C4N(C2=O)C)O

Isomeric SMILES

CC(C)CC(C(=O)NCC1(CCCC1)C(=O)NC2C3=CC=CC=C3C4=CC=CC=C4N(C2=O)C)O

InChI

InChI=1S/C28H35N3O4/c1-18(2)16-23(32)25(33)29-17-28(14-8-9-15-28)27(35)30-24-21-12-5-4-10-19(21)20-11-6-7-13-22(20)31(3)26(24)34/h4-7,10-13,18,23-24,32H,8-9,14-17H2,1-3H3,(H,29,33)(H,30,35)