(2S,3R)-3-(4-chlorophenyl)-2-methyl-N,N-di(propan-2-yl)oxirane-2-carboxamide

Systemtic Name: (2S,3R)-3-(4-chlorophenyl)-2-methyl-N,N-di(propan-2-yl)oxirane-2-carboxamide Openeye Name: (2S,3R)-3-(4-chlorophenyl)-N,N-diisopropyl-2-methyl-oxirane-2-carboxamide CAS Name: (2S,3R)-3-(4-chlorophenyl)-2-methyl-N,N-di(propan-2-yl)-2-oxiranecarboxamide IUPAC Name: (2S,3R)-3-(4-chlorophenyl)-2-methyl-N,N-di(propan-2-yl)oxirane-2-carboxamide Traditional Name: (2S,3R)-3-(4-chlorophenyl)-N,N-diisopropyl-2-methyl-oxirane-2-carboxamide Formula: C16H22ClNO2 MolecularWeight: 295.80438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1(C(O1)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC(C)N(C(C)C)C(=O)[C@@]1([C@H](O1)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C16H22ClNO2/c1-10(2)18(11(3)4)15(19)16(5)14(20-16)12-6-8-13(17)9-7-12/h6-11,14H,1-5H3/t14-,16+/m1/s1