ethyl (2R,3S)-3-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-4-oxidanylidene-azetidine-2-carboxylate

Systemtic Name: ethyl (2R,3S)-3-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: ethyl (2R,3S)-3-(4-chlorophenyl)-4-oxo-1-(p-tolylsulfonyl)azetidine-2-carboxylate CAS Name: (2R,3S)-3-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-4-oxo-2-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R,3S)-3-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-4-oxoazetidine-2-carboxylate Traditional Name: (2R,3S)-3-(4-chlorophenyl)-4-keto-1-tosyl-azetidine-2-carboxylic acid ethyl ester Formula: C19H18ClNO5S MolecularWeight: 407.86792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(=O)N1S(=O)(=O)C2=CC=C(C=C2)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](C(=O)N1S(=O)(=O)C2=CC=C(C=C2)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO5S/c1-3-26-19(23)17-16(13-6-8-14(20)9-7-13)18(22)21(17)27(24,25)15-10-4-12(2)5-11-15/h4-11,16-17H,3H2,1-2H3/t16-,17+/m0/s1