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

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

Systemtic Name:3-methyl-2-[(3-methyl-2-oxidanyl-butanoyl)amino]-N-(7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)butanamide
Openeye Name:2-[(2-hydroxy-3-methyl-butanoyl)amino]-3-methyl-N-(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)butanamide
CAS Name:2-[(2-hydroxy-3-methyl-1-oxobutyl)amino]-3-methyl-N-(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)butanamide
IUPAC Name:2-[(2-hydroxy-3-methylbutanoyl)amino]-3-methyl-N-(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)butanamide
Traditional Name:2-[(2-hydroxy-3-methyl-butanoyl)amino]-N-(6-keto-7-methyl-7H-benzo[d][1]benzazepin-5-yl)-3-methyl-butyramide
Formula: C25H31N3O4
MolecularWeight: 437.53134
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H31N3O4/c1-14(2)21(26-24(31)22(29)15(3)4)23(30)27-28-20-13-9-8-12-19(20)18-11-7-6-10-17(18)16(5)25(28)32/h6-16,21-22,29H,1-5H3,(H,26,31)(H,27,30)


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