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

Systemtic Name: N-[(2S)-4-(4-chlorophenyl)-3-(3-cyanophenyl)-3-oxidanyl-butan-2-yl]-1-ethyl-cyclobutane-1-carboxamide Openeye Name: N-[(1S)-3-(4-chlorophenyl)-2-(3-cyanophenyl)-2-hydroxy-1-methyl-propyl]-1-ethyl-cyclobutanecarboxamide CAS Name: N-[(2S)-4-(4-chlorophenyl)-3-(3-cyanophenyl)-3-hydroxybutan-2-yl]-1-ethyl-1-cyclobutanecarboxamide IUPAC Name: N-[(2S)-4-(4-chlorophenyl)-3-(3-cyanophenyl)-3-hydroxybutan-2-yl]-1-ethylcyclobutane-1-carboxamide Traditional Name: N-[(1S)-3-(4-chlorophenyl)-2-(3-cyanophenyl)-2-hydroxy-1-methyl-propyl]-1-ethyl-cyclobutanecarboxamide Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC1)C(=O)NC(C)C(CC2=CC=C(C=C2)Cl)(C3=CC=CC(=C3)C#N)O

Isomeric SMILES

CCC1(CCC1)C(=O)N[C@@H](C)C(CC2=CC=C(C=C2)Cl)(C3=CC=CC(=C3)C#N)O

InChI

InChI=1S/C24H27ClN2O2/c1-3-23(12-5-13-23)22(28)27-17(2)24(29,15-18-8-10-21(25)11-9-18)20-7-4-6-19(14-20)16-26/h4,6-11,14,17,29H,3,5,12-13,15H2,1-2H3,(H,27,28)/t17-,24?/m0/s1