methyl (2R,3S)-3-chloranyl-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxylate

Systemtic Name: methyl (2R,3S)-3-chloranyl-1-(4-methoxyphenyl)-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: methyl (2R,3S)-3-chloro-1-(4-methoxyphenyl)-4-oxo-azetidine-2-carboxylate CAS Name: (2R,3S)-3-chloro-1-(4-methoxyphenyl)-4-oxo-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl (2R,3S)-3-chloro-1-(4-methoxyphenyl)-4-oxoazetidine-2-carboxylate Traditional Name: (2R,3S)-3-chloro-4-keto-1-(4-methoxyphenyl)azetidine-2-carboxylic acid methyl ester Formula: C12H12ClNO4 MolecularWeight: 269.68098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)Cl)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)Cl)C(=O)OC

InChI

InChI=1S/C12H12ClNO4/c1-17-8-5-3-7(4-6-8)14-10(12(16)18-2)9(13)11(14)15/h3-6,9-10H,1-2H3/t9-,10-/m0/s1