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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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