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

Systemtic Name: 1-(4-chlorophenyl)-N-[(1S,2S)-3-methoxy-1-oxidanyl-1-phenyl-propan-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(1S,2S)-2-hydroxy-1-(methoxymethyl)-2-phenyl-ethyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[(1S,2S)-1-hydroxy-3-methoxy-1-phenylpropan-2-yl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(1S,2S)-1-hydroxy-3-methoxy-1-phenylpropan-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[(1S,2S)-2-hydroxy-1-(methoxymethyl)-2-phenyl-ethyl]cyclopropanecarboxamide Formula: C20H22ClNO3 MolecularWeight: 359.84658

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Descriptors Computed from Structure

Canonical SMILES:

COCC(C(C1=CC=CC=C1)O)NC(=O)C2(CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC[C@@H]([C@H](C1=CC=CC=C1)O)NC(=O)C2(CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClNO3/c1-25-13-17(18(23)14-5-3-2-4-6-14)22-19(24)20(11-12-20)15-7-9-16(21)10-8-15/h2-10,17-18,23H,11-13H2,1H3,(H,22,24)/t17-,18-/m0/s1