(3R)-7-chloranyl-3-methyl-5-phenyl-3-[(2-phenylphenyl)methyl]-1-propan-2-yl-1,4-benzodiazepin-2-one

Systemtic Name: (3R)-7-chloranyl-3-methyl-5-phenyl-3-[(2-phenylphenyl)methyl]-1-propan-2-yl-1,4-benzodiazepin-2-one Openeye Name: (3R)-7-chloro-1-isopropyl-3-methyl-5-phenyl-3-[(2-phenylphenyl)methyl]-1,4-benzodiazepin-2-one CAS Name: (3R)-7-chloro-3-methyl-5-phenyl-3-[(2-phenylphenyl)methyl]-1-propan-2-yl-1,4-benzodiazepin-2-one IUPAC Name: (3R)-7-chloro-3-methyl-5-phenyl-3-[(2-phenylphenyl)methyl]-1-propan-2-yl-1,4-benzodiazepin-2-one Traditional Name: (3R)-7-chloro-1-isopropyl-3-methyl-5-phenyl-3-(2-phenylbenzyl)-1,4-benzodiazepin-2-one Formula: C32H29ClN2O MolecularWeight: 493.03846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)Cl)C(=NC(C1=O)(C)CC3=CC=CC=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)Cl)C(=N[C@](C1=O)(C)CC3=CC=CC=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H29ClN2O/c1-22(2)35-29-19-18-26(33)20-28(29)30(24-14-8-5-9-15-24)34-32(3,31(35)36)21-25-16-10-11-17-27(25)23-12-6-4-7-13-23/h4-20,22H,21H2,1-3H3/t32-/m1/s1