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

Systemtic Name: 2-[(3-methyl-2-oxidanyl-butyl)amino]-N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)propanamide Openeye Name: 2-[(2-hydroxy-3-methyl-butyl)amino]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanamide CAS Name: 2-[(2-hydroxy-3-methylbutyl)amino]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanamide IUPAC Name: 2-[(2-hydroxy-3-methylbutyl)amino]-N-(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)propanamide Traditional Name: 2-[(2-hydroxy-3-methyl-butyl)amino]-N-(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(C)C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)O

Isomeric SMILES

CC(C)C(CNC(C)C(=O)NC1C2=CC=CC=C2C3=CC=CC=C3N(C1=O)C)O

InChI

InChI=1S/C23H29N3O3/c1-14(2)20(27)13-24-15(3)22(28)25-21-18-11-6-5-9-16(18)17-10-7-8-12-19(17)26(4)23(21)29/h5-12,14-15,20-21,24,27H,13H2,1-4H3,(H,25,28)