[(2S,3S)-2-(4-methoxyphenyl)-4-oxidanylidene-1-phenylsulfanyl-azetidin-3-yl] ethanoate

Systemtic Name: [(2S,3S)-2-(4-methoxyphenyl)-4-oxidanylidene-1-phenylsulfanyl-azetidin-3-yl] ethanoate Openeye Name: [(2S,3S)-2-(4-methoxyphenyl)-4-oxo-1-phenylsulfanyl-azetidin-3-yl] acetate CAS Name: acetic acid [(2S,3S)-2-(4-methoxyphenyl)-4-oxo-1-(phenylthio)-3-azetidinyl] ester IUPAC Name: [(2S,3S)-2-(4-methoxyphenyl)-4-oxo-1-phenylsulfanylazetidin-3-yl] acetate Traditional Name: acetic acid [(3S,4S)-2-keto-4-(4-methoxyphenyl)-1-(phenylthio)azetidin-3-yl] ester Formula: C18H17NO4S MolecularWeight: 343.39688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N(C1=O)SC2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)O[C@H]1[C@@H](N(C1=O)SC2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17NO4S/c1-12(20)23-17-16(13-8-10-14(22-2)11-9-13)19(18(17)21)24-15-6-4-3-5-7-15/h3-11,16-17H,1-2H3/t16-,17-/m0/s1