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

Systemtic Name: 3-[(2-methylidene-5-phenyl-oxolan-3-yl)amino]-1-(2-oxidanylidenepropyl)-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-acetonyl-3-[(2-methylene-5-phenyl-tetrahydrofuran-3-yl)amino]-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 3-[(2-methylene-5-phenyl-3-oxolanyl)amino]-1-(2-oxopropyl)-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 3-[(2-methylidene-5-phenyloxolan-3-yl)amino]-1-(2-oxopropyl)-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-acetonyl-3-[(2-methylene-5-phenyl-tetrahydrofuran-3-yl)amino]-4,5-dihydro-3H-1-benzazepin-2-one Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-16(27)15-26-22-11-7-6-8-18(22)12-13-20(24(26)28)25-21-14-23(29-17(21)2)19-9-4-3-5-10-19/h3-11,20-21,23,25H,2,12-15H2,1H3