N-[(2S)-4-(4-chlorophenyl)-3-(3-cyanophenyl)-3-oxidanyl-butan-2-yl]-2-phenyl-butanamide

Systemtic Name: N-[(2S)-4-(4-chlorophenyl)-3-(3-cyanophenyl)-3-oxidanyl-butan-2-yl]-2-phenyl-butanamide Openeye Name: N-[(1S)-3-(4-chlorophenyl)-2-(3-cyanophenyl)-2-hydroxy-1-methyl-propyl]-2-phenyl-butanamide CAS Name: N-[(2S)-4-(4-chlorophenyl)-3-(3-cyanophenyl)-3-hydroxybutan-2-yl]-2-phenylbutanamide IUPAC Name: N-[(2S)-4-(4-chlorophenyl)-3-(3-cyanophenyl)-3-hydroxybutan-2-yl]-2-phenylbutanamide Traditional Name: N-[(1S)-3-(4-chlorophenyl)-2-(3-cyanophenyl)-2-hydroxy-1-methyl-propyl]-2-phenyl-butyramide Formula: C27H27ClN2O2 MolecularWeight: 446.96848

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC(C)C(CC2=CC=C(C=C2)Cl)(C3=CC=CC(=C3)C#N)O

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N[C@@H](C)C(CC2=CC=C(C=C2)Cl)(C3=CC=CC(=C3)C#N)O

InChI

InChI=1S/C27H27ClN2O2/c1-3-25(22-9-5-4-6-10-22)26(31)30-19(2)27(32,17-20-12-14-24(28)15-13-20)23-11-7-8-21(16-23)18-29/h4-16,19,25,32H,3,17H2,1-2H3,(H,30,31)/t19-,25?,27?/m0/s1