2-[(2-cyclopentyl-2-oxidanyl-ethanoyl)amino]-3,3-dimethyl-N-(7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)butanamide

Systemtic Name: 2-[(2-cyclopentyl-2-oxidanyl-ethanoyl)amino]-3,3-dimethyl-N-(7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)butanamide Openeye Name: 2-[(2-cyclopentyl-2-hydroxy-acetyl)amino]-3,3-dimethyl-N-(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)butanamide CAS Name: 2-[(2-cyclopentyl-2-hydroxy-1-oxoethyl)amino]-3,3-dimethyl-N-(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)butanamide IUPAC Name: 2-[(2-cyclopentyl-2-hydroxyacetyl)amino]-3,3-dimethyl-N-(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)butanamide Traditional Name: 2-[(2-cyclopentyl-2-hydroxy-acetyl)amino]-N-(6-keto-7-methyl-7H-benzo[d][1]benzazepin-5-yl)-3,3-dimethyl-butyramide Formula: C28H35N3O4 MolecularWeight: 477.5952

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)NC(=O)C(C(C)(C)C)NC(=O)C(C4CCCC4)O

Isomeric SMILES

CC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)NC(=O)C(C(C)(C)C)NC(=O)C(C4CCCC4)O

InChI

InChI=1S/C28H35N3O4/c1-17-19-13-7-8-14-20(19)21-15-9-10-16-22(21)31(27(17)35)30-26(34)24(28(2,3)4)29-25(33)23(32)18-11-5-6-12-18/h7-10,13-18,23-24,32H,5-6,11-12H2,1-4H3,(H,29,33)(H,30,34)