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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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