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

Systemtic Name: 3-[(2-oxidanylidene-5-phenyl-oxolan-3-yl)amino]-1-(2-oxidanylidenepropyl)-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-acetonyl-3-[(2-oxo-5-phenyl-tetrahydrofuran-3-yl)amino]-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 3-[(2-oxo-5-phenyl-3-oxolanyl)amino]-1-(2-oxopropyl)-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 3-[(2-oxo-5-phenyloxolan-3-yl)amino]-1-(2-oxopropyl)-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-acetonyl-3-[(2-keto-5-phenyl-tetrahydrofuran-3-yl)amino]-4,5-dihydro-3H-1-benzazepin-2-one Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C2=CC=CC=C2CCC(C1=O)NC3CC(OC3=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)CN1C2=CC=CC=C2CCC(C1=O)NC3CC(OC3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O4/c1-15(26)14-25-20-10-6-5-7-16(20)11-12-18(22(25)27)24-19-13-21(29-23(19)28)17-8-3-2-4-9-17/h2-10,18-19,21,24H,11-14H2,1H3