ethyl (2R,3S)-1-(4-methoxyphenyl)-3-thiophen-2-ylcarbonyl-aziridine-2-carboxylate

Systemtic Name: ethyl (2R,3S)-1-(4-methoxyphenyl)-3-thiophen-2-ylcarbonyl-aziridine-2-carboxylate Openeye Name: ethyl (2R,3S)-1-(4-methoxyphenyl)-3-(thiophene-2-carbonyl)aziridine-2-carboxylate CAS Name: (2R,3S)-1-(4-methoxyphenyl)-3-[oxo(thiophen-2-yl)methyl]-2-aziridinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R,3S)-1-(4-methoxyphenyl)-3-(thiophene-2-carbonyl)aziridine-2-carboxylate Traditional Name: (2R,3S)-1-(4-methoxyphenyl)-3-(2-thenoyl)ethylenimine-2-carboxylic acid ethyl ester Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N1C2=CC=C(C=C2)OC)C(=O)C3=CC=CS3

Isomeric SMILES

CCOC(=O)[C@H]1[C@H](N1C2=CC=C(C=C2)OC)C(=O)C3=CC=CS3

InChI

InChI=1S/C17H17NO4S/c1-3-22-17(20)15-14(16(19)13-5-4-10-23-13)18(15)11-6-8-12(21-2)9-7-11/h4-10,14-15H,3H2,1-2H3/t14-,15+,18?/m0/s1