ethyl (3S,4S)-1-(2-ethoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-4-phenyl-3-phenylsulfanyl-azetidine-3-carboxylate

Systemtic Name: ethyl (3S,4S)-1-(2-ethoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-4-phenyl-3-phenylsulfanyl-azetidine-3-carboxylate Openeye Name: ethyl (3S,4S)-1-(2-ethoxy-2-oxo-ethyl)-2-oxo-4-phenyl-3-phenylsulfanyl-azetidine-3-carboxylate CAS Name: (3S,4S)-1-(2-ethoxy-2-oxoethyl)-2-oxo-4-phenyl-3-(phenylthio)-3-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3S,4S)-1-(2-ethoxy-2-oxoethyl)-2-oxo-4-phenyl-3-phenylsulfanylazetidine-3-carboxylate Traditional Name: (3S,4S)-1-(2-ethoxy-2-keto-ethyl)-2-keto-4-phenyl-3-(phenylthio)azetidine-3-carboxylic acid ethyl ester Formula: C22H23NO5S MolecularWeight: 413.48672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(C(C1=O)(C(=O)OCC)SC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CN1[C@H]([C@](C1=O)(C(=O)OCC)SC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO5S/c1-3-27-18(24)15-23-19(16-11-7-5-8-12-16)22(20(23)25,21(26)28-4-2)29-17-13-9-6-10-14-17/h5-14,19H,3-4,15H2,1-2H3/t19-,22-/m0/s1