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

Systemtic Name: [(2S)-2,4-diphenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]-(4-methoxyphenyl)methanone Openeye Name: [(2S)-2,4-diphenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]-(4-methoxyphenyl)methanone CAS Name: [(2S)-2,4-diphenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]-(4-methoxyphenyl)methanone IUPAC Name: [(2S)-2,4-diphenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [(2S)-2,4-diphenyl-2,3-dihydro-1,5-benzodiazepin-1-yl]-(4-methoxyphenyl)methanone Formula: C29H24N2O2 MolecularWeight: 432.51306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(CC(=NC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2[C@@H](CC(=NC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H24N2O2/c1-33-24-18-16-23(17-19-24)29(32)31-27-15-9-8-14-25(27)30-26(21-10-4-2-5-11-21)20-28(31)22-12-6-3-7-13-22/h2-19,28H,20H2,1H3/t28-/m0/s1