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

Systemtic Name: 3,3-dimethyl-N-[3-methyl-1-[(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-7-yl)amino]-1-oxidanylidene-butan-2-yl]-2-oxidanyl-butanamide Openeye Name: 2-hydroxy-3,3-dimethyl-N-[2-methyl-1-[(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)carbamoyl]propyl]butanamide CAS Name: 2-hydroxy-3,3-dimethyl-N-[3-methyl-1-[(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)amino]-1-oxobutan-2-yl]butanamide IUPAC Name: 2-hydroxy-3,3-dimethyl-N-[3-methyl-1-[(5-methyl-6-oxo-7H-benzo[d][1]benzazepin-7-yl)amino]-1-oxobutan-2-yl]butanamide Traditional Name: 2-hydroxy-N-[1-[(6-keto-5-methyl-7H-benzo[d][1]benzazepin-7-yl)carbamoyl]-2-methyl-propyl]-3,3-dimethyl-butyramide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O4/c1-15(2)20(27-24(32)22(30)26(3,4)5)23(31)28-21-18-13-8-7-11-16(18)17-12-9-10-14-19(17)29(6)25(21)33/h7-15,20-22,30H,1-6H3,(H,27,32)(H,28,31)