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

Systemtic Name: 2-[(2-cyclopentyl-2-oxidanyl-ethanoyl)amino]-N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)propanamide Openeye Name: 2-[(2-cyclopentyl-2-hydroxy-acetyl)amino]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanamide CAS Name: 2-[(2-cyclopentyl-2-hydroxy-1-oxoethyl)amino]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanamide IUPAC Name: 2-[(2-cyclopentyl-2-hydroxyacetyl)amino]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanamide Traditional Name: 2-[(2-cyclopentyl-2-hydroxy-acetyl)amino]-N-(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)propionamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O4/c1-15(26-24(31)22(29)16-9-3-4-10-16)23(30)27-21-19-13-6-5-11-17(19)18-12-7-8-14-20(18)28(2)25(21)32/h5-8,11-16,21-22,29H,3-4,9-10H2,1-2H3,(H,26,31)(H,27,30)