1-(4-chlorophenyl)-N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(2R)-3-methyl-1-oxidanyl-butan-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[(1R)-1-(hydroxymethyl)-2-methyl-propyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[(2R)-1-hydroxy-3-methylbutan-2-yl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(2R)-1-hydroxy-3-methylbutan-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[(1R)-2-methyl-1-methylol-propyl]cyclopropanecarboxamide Formula: C15H20ClNO2 MolecularWeight: 281.7778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClNO2/c1-10(2)13(9-18)17-14(19)15(7-8-15)11-3-5-12(16)6-4-11/h3-6,10,13,18H,7-9H2,1-2H3,(H,17,19)/t13-/m0/s1