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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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