N-[(2S)-4-(4-chlorophenyl)-3-(3-cyanophenyl)-3-oxidanyl-butan-2-yl]-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-[(2S)-4-(4-chlorophenyl)-3-(3-cyanophenyl)-3-oxidanyl-butan-2-yl]-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-[(1S)-3-(4-chlorophenyl)-2-(3-cyanophenyl)-2-hydroxy-1-methyl-propyl]-1-phenyl-cyclobutanecarboxamide CAS Name: N-[(2S)-4-(4-chlorophenyl)-3-(3-cyanophenyl)-3-hydroxybutan-2-yl]-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-[(2S)-4-(4-chlorophenyl)-3-(3-cyanophenyl)-3-hydroxybutan-2-yl]-1-phenylcyclobutane-1-carboxamide Traditional Name: N-[(1S)-3-(4-chlorophenyl)-2-(3-cyanophenyl)-2-hydroxy-1-methyl-propyl]-1-phenyl-cyclobutanecarboxamide Formula: C28H27ClN2O2 MolecularWeight: 458.97918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)(C2=CC=CC(=C2)C#N)O)NC(=O)C3(CCC3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C(CC1=CC=C(C=C1)Cl)(C2=CC=CC(=C2)C#N)O)NC(=O)C3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C28H27ClN2O2/c1-20(31-26(32)27(15-6-16-27)23-8-3-2-4-9-23)28(33,18-21-11-13-25(29)14-12-21)24-10-5-7-22(17-24)19-30/h2-5,7-14,17,20,33H,6,15-16,18H2,1H3,(H,31,32)/t20-,28?/m0/s1