diethyl 1-(4-methoxyphenyl)-4-oxidanylidene-3-phenylsulfanyl-azetidine-2,2-dicarboxylate

Systemtic Name: diethyl 1-(4-methoxyphenyl)-4-oxidanylidene-3-phenylsulfanyl-azetidine-2,2-dicarboxylate Openeye Name: diethyl 1-(4-methoxyphenyl)-4-oxo-3-phenylsulfanyl-azetidine-2,2-dicarboxylate CAS Name: 1-(4-methoxyphenyl)-4-oxo-3-(phenylthio)azetidine-2,2-dicarboxylic acid diethyl ester IUPAC Name: diethyl 1-(4-methoxyphenyl)-4-oxo-3-phenylsulfanylazetidine-2,2-dicarboxylate Traditional Name: 4-keto-1-(4-methoxyphenyl)-3-(phenylthio)azetidine-2,2-dicarboxylic acid diethyl ester Formula: C22H23NO6S MolecularWeight: 429.48612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(C(=O)N1C2=CC=C(C=C2)OC)SC3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(C(C(=O)N1C2=CC=C(C=C2)OC)SC3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C22H23NO6S/c1-4-28-20(25)22(21(26)29-5-2)18(30-17-9-7-6-8-10-17)19(24)23(22)15-11-13-16(27-3)14-12-15/h6-14,18H,4-5H2,1-3H3