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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)NC(=O)C(C4CCCC4)O

Isomeric SMILES

CC(C)(C)C(C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)NC(=O)C(C4CCCC4)O

InChI

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