ethyl (2R,3S)-3-(2-chloroethyl)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxylate

Systemtic Name: ethyl (2R,3S)-3-(2-chloroethyl)-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: ethyl (2R,3S)-3-(2-chloroethyl)-1-(4-methoxyphenyl)-4-oxo-azetidine-2-carboxylate CAS Name: (2R,3S)-3-(2-chloroethyl)-1-(4-methoxyphenyl)-4-oxo-2-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R,3S)-3-(2-chloroethyl)-1-(4-methoxyphenyl)-4-oxoazetidine-2-carboxylate Traditional Name: (2R,3S)-3-(2-chloroethyl)-4-keto-1-(4-methoxyphenyl)azetidine-2-carboxylic acid ethyl ester Formula: C15H18ClNO4 MolecularWeight: 311.76072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(=O)N1C2=CC=C(C=C2)OC)CCCl

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClNO4/c1-3-21-15(19)13-12(8-9-16)14(18)17(13)10-4-6-11(20-2)7-5-10/h4-7,12-13H,3,8-9H2,1-2H3/t12-,13+/m0/s1