ethyl (2R,3S)-3-(4-fluorophenyl)carbonyl-1-(4-methoxyphenyl)aziridine-2-carboxylate

Systemtic Name: ethyl (2R,3S)-3-(4-fluorophenyl)carbonyl-1-(4-methoxyphenyl)aziridine-2-carboxylate Openeye Name: ethyl (2R,3S)-3-(4-fluorobenzoyl)-1-(4-methoxyphenyl)aziridine-2-carboxylate CAS Name: (2R,3S)-3-[(4-fluorophenyl)-oxomethyl]-1-(4-methoxyphenyl)-2-aziridinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R,3S)-3-(4-fluorobenzoyl)-1-(4-methoxyphenyl)aziridine-2-carboxylate Traditional Name: (2R,3S)-3-(4-fluorobenzoyl)-1-(4-methoxyphenyl)ethylenimine-2-carboxylic acid ethyl ester Formula: C19H18FNO4 MolecularWeight: 343.348923

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N1C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C19H18FNO4/c1-3-25-19(23)17-16(18(22)12-4-6-13(20)7-5-12)21(17)14-8-10-15(24-2)11-9-14/h4-11,16-17H,3H2,1-2H3/t16-,17+,21?/m0/s1