1-(4-chlorophenyl)-N-[(2S)-1-cyclohexyl-3-oxidanyl-propan-2-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(2S)-1-cyclohexyl-3-oxidanyl-propan-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(1S)-1-(cyclohexylmethyl)-2-hydroxy-ethyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[(2S)-1-cyclohexyl-3-hydroxypropan-2-yl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(2S)-1-cyclohexyl-3-hydroxypropan-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[(1S)-1-(cyclohexylmethyl)-2-hydroxy-ethyl]cyclopropanecarboxamide Formula: C19H26ClNO2 MolecularWeight: 335.86824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(CO)NC(=O)C2(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)C[C@@H](CO)NC(=O)C2(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H26ClNO2/c20-16-8-6-15(7-9-16)19(10-11-19)18(23)21-17(13-22)12-14-4-2-1-3-5-14/h6-9,14,17,22H,1-5,10-13H2,(H,21,23)/t17-/m0/s1