(2S)-4-butyl-2-phenyl-2,5-dihydro-1H-1,4-benzodiazepin-3-one

Systemtic Name: (2S)-4-butyl-2-phenyl-2,5-dihydro-1H-1,4-benzodiazepin-3-one Openeye Name: (2S)-4-butyl-2-phenyl-2,5-dihydro-1H-1,4-benzodiazepin-3-one CAS Name: (2S)-4-butyl-2-phenyl-2,5-dihydro-1H-1,4-benzodiazepin-3-one IUPAC Name: (2S)-4-butyl-2-phenyl-2,5-dihydro-1H-1,4-benzodiazepin-3-one Traditional Name: (2S)-4-butyl-2-phenyl-2,5-dihydro-1H-1,4-benzodiazepin-3-one Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC2=CC=CC=C2NC(C1=O)C3=CC=CC=C3

Isomeric SMILES

CCCCN1CC2=CC=CC=C2N[C@H](C1=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c1-2-3-13-21-14-16-11-7-8-12-17(16)20-18(19(21)22)15-9-5-4-6-10-15/h4-12,18,20H,2-3,13-14H2,1H3/t18-/m0/s1