methyl (2S,3R)-3-(2-chlorophenyl)-2-ethanoyl-1-(4-methoxyphenyl)aziridine-2-carboxylate

Systemtic Name: methyl (2S,3R)-3-(2-chlorophenyl)-2-ethanoyl-1-(4-methoxyphenyl)aziridine-2-carboxylate Openeye Name: methyl (2S,3R)-2-acetyl-3-(2-chlorophenyl)-1-(4-methoxyphenyl)aziridine-2-carboxylate CAS Name: (2S,3R)-2-acetyl-3-(2-chlorophenyl)-1-(4-methoxyphenyl)-2-aziridinecarboxylic acid methyl ester IUPAC Name: methyl (2S,3R)-2-acetyl-3-(2-chlorophenyl)-1-(4-methoxyphenyl)aziridine-2-carboxylate Traditional Name: (2S,3R)-2-acetyl-3-(2-chlorophenyl)-1-(4-methoxyphenyl)ethylenimine-2-carboxylic acid methyl ester Formula: C19H18ClNO4 MolecularWeight: 359.80352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(N1C2=CC=C(C=C2)OC)C3=CC=CC=C3Cl)C(=O)OC

Isomeric SMILES

CC(=O)[C@@]1([C@H](N1C2=CC=C(C=C2)OC)C3=CC=CC=C3Cl)C(=O)OC

InChI

InChI=1S/C19H18ClNO4/c1-12(22)19(18(23)25-3)17(15-6-4-5-7-16(15)20)21(19)13-8-10-14(24-2)11-9-13/h4-11,17H,1-3H3/t17-,19-,21?/m1/s1