1-[[(3-methyl-2-oxidanyl-butanoyl)amino]methyl]-N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-[[(3-methyl-2-oxidanyl-butanoyl)amino]methyl]-N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)cyclopentane-1-carboxamide Openeye Name: 1-[[(2-hydroxy-3-methyl-butanoyl)amino]methyl]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)cyclopentanecarboxamide CAS Name: 1-[[(2-hydroxy-3-methyl-1-oxobutyl)amino]methyl]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)-1-cyclopentanecarboxamide IUPAC Name: 1-[[(2-hydroxy-3-methylbutanoyl)amino]methyl]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)cyclopentane-1-carboxamide Traditional Name: 1-[[(2-hydroxy-3-methyl-butanoyl)amino]methyl]-N-(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)cyclopentanecarboxamide Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1(CCCC1)C(=O)NC2C3=CC=CC=C3C4=CC=CC=C4N(C2=O)C)O

Isomeric SMILES

CC(C)C(C(=O)NCC1(CCCC1)C(=O)NC2C3=CC=CC=C3C4=CC=CC=C4N(C2=O)C)O

InChI

InChI=1S/C27H33N3O4/c1-17(2)23(31)24(32)28-16-27(14-8-9-15-27)26(34)29-22-20-12-5-4-10-18(20)19-11-6-7-13-21(19)30(3)25(22)33/h4-7,10-13,17,22-23,31H,8-9,14-16H2,1-3H3,(H,28,32)(H,29,34)