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

Systemtic Name: methyl (2S,3R)-2-ethanoyl-3-(2-methoxyphenyl)-1-(4-methoxyphenyl)aziridine-2-carboxylate Openeye Name: methyl (2S,3R)-2-acetyl-3-(2-methoxyphenyl)-1-(4-methoxyphenyl)aziridine-2-carboxylate CAS Name: (2S,3R)-2-acetyl-3-(2-methoxyphenyl)-1-(4-methoxyphenyl)-2-aziridinecarboxylic acid methyl ester IUPAC Name: methyl (2S,3R)-2-acetyl-3-(2-methoxyphenyl)-1-(4-methoxyphenyl)aziridine-2-carboxylate Traditional Name: (2S,3R)-2-acetyl-3-(2-methoxyphenyl)-1-(4-methoxyphenyl)ethylenimine-2-carboxylic acid methyl ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(N1C2=CC=C(C=C2)OC)C3=CC=CC=C3OC)C(=O)OC

Isomeric SMILES

CC(=O)[C@@]1([C@H](N1C2=CC=C(C=C2)OC)C3=CC=CC=C3OC)C(=O)OC

InChI

InChI=1S/C20H21NO5/c1-13(22)20(19(23)26-4)18(16-7-5-6-8-17(16)25-3)21(20)14-9-11-15(24-2)12-10-14/h5-12,18H,1-4H3/t18-,20-,21?/m1/s1