1-(4-chlorophenyl)-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(2S)-1-hydroxy-4-methylpentan-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[(1S)-3-methyl-1-methylol-butyl]cyclopropanecarboxamide Formula: C16H22ClNO2 MolecularWeight: 295.80438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CO)NC(=O)C1(CC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)C[C@@H](CO)NC(=O)C1(CC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClNO2/c1-11(2)9-14(10-19)18-15(20)16(7-8-16)12-3-5-13(17)6-4-12/h3-6,11,14,19H,7-10H2,1-2H3,(H,18,20)/t14-/m0/s1