3-[(4-oxidanylidene-4-phenyl-butan-2-yl)amino]-1-(2-oxidanylidenepropyl)-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 3-[(4-oxidanylidene-4-phenyl-butan-2-yl)amino]-1-(2-oxidanylidenepropyl)-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-acetonyl-3-[(1-methyl-3-oxo-3-phenyl-propyl)amino]-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 3-[(4-oxo-4-phenylbutan-2-yl)amino]-1-(2-oxopropyl)-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 3-[(4-oxo-4-phenylbutan-2-yl)amino]-1-(2-oxopropyl)-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-acetonyl-3-[(3-keto-1-methyl-3-phenyl-propyl)amino]-4,5-dihydro-3H-1-benzazepin-2-one Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=CC=CC=C1)NC2CCC3=CC=CC=C3N(C2=O)CC(=O)C

Isomeric SMILES

CC(CC(=O)C1=CC=CC=C1)NC2CCC3=CC=CC=C3N(C2=O)CC(=O)C

InChI

InChI=1S/C23H26N2O3/c1-16(14-22(27)19-9-4-3-5-10-19)24-20-13-12-18-8-6-7-11-21(18)25(23(20)28)15-17(2)26/h3-11,16,20,24H,12-15H2,1-2H3