1-[(2S)-2,4-diphenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]butan-1-one

Systemtic Name: 1-[(2S)-2,4-diphenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]butan-1-one Openeye Name: 1-[(2S)-2,4-diphenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]butan-1-one CAS Name: 1-[(2S)-2,4-diphenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]-1-butanone IUPAC Name: 1-[(2S)-2,4-diphenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]butan-1-one Traditional Name: 1-[(2S)-2,4-diphenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]butan-1-one Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C(CC(=NC2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC(=O)N1[C@@H](CC(=NC2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O/c1-2-11-25(28)27-23-17-10-9-16-21(23)26-22(19-12-5-3-6-13-19)18-24(27)20-14-7-4-8-15-20/h3-10,12-17,24H,2,11,18H2,1H3/t24-/m0/s1