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

Systemtic Name: 3,3-dimethyl-N-[1-[(7-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-5-yl)amino]-1-oxidanylidene-propan-2-yl]-2-oxidanyl-butanamide Openeye Name: 2-hydroxy-3,3-dimethyl-N-[1-methyl-2-[(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)amino]-2-oxo-ethyl]butanamide CAS Name: 2-hydroxy-3,3-dimethyl-N-[1-[(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)amino]-1-oxopropan-2-yl]butanamide IUPAC Name: 2-hydroxy-3,3-dimethyl-N-[1-[(7-methyl-6-oxo-7H-benzo[d][1]benzazepin-5-yl)amino]-1-oxopropan-2-yl]butanamide Traditional Name: 2-hydroxy-N-[2-keto-2-[(6-keto-7-methyl-7H-benzo[d][1]benzazepin-5-yl)amino]-1-methyl-ethyl]-3,3-dimethyl-butyramide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4/c1-14-16-10-6-7-11-17(16)18-12-8-9-13-19(18)27(23(14)31)26-21(29)15(2)25-22(30)20(28)24(3,4)5/h6-15,20,28H,1-5H3,(H,25,30)(H,26,29)