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

Systemtic Name: 2-[(2-cyclopentyl-2-oxidanyl-ethanoyl)amino]-3-methyl-N-(7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)butanamide Openeye Name: 2-[(2-cyclopentyl-2-hydroxy-acetyl)amino]-3-methyl-N-(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)butanamide CAS Name: 2-[(2-cyclopentyl-2-hydroxy-1-oxoethyl)amino]-3-methyl-N-(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)butanamide IUPAC Name: 2-[(2-cyclopentyl-2-hydroxyacetyl)amino]-3-methyl-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-methyl-butyramide Formula: C27H33N3O4 MolecularWeight: 463.56862

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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)NC(=O)C(C4CCCC4)O

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O4/c1-16(2)23(28-26(33)24(31)18-10-4-5-11-18)25(32)29-30-22-15-9-8-14-21(22)20-13-7-6-12-19(20)17(3)27(30)34/h6-9,12-18,23-24,31H,4-5,10-11H2,1-3H3,(H,28,33)(H,29,32)