methyl 2-[1-(4-methoxyphenyl)-2-oxidanylidene-4-phenyl-3-phenylsulfanyl-azetidin-3-yl]propanoate

Systemtic Name: methyl 2-[1-(4-methoxyphenyl)-2-oxidanylidene-4-phenyl-3-phenylsulfanyl-azetidin-3-yl]propanoate Openeye Name: methyl 2-[1-(4-methoxyphenyl)-2-oxo-4-phenyl-3-phenylsulfanyl-azetidin-3-yl]propanoate CAS Name: 2-[1-(4-methoxyphenyl)-2-oxo-4-phenyl-3-(phenylthio)-3-azetidinyl]propanoic acid methyl ester IUPAC Name: methyl 2-[1-(4-methoxyphenyl)-2-oxo-4-phenyl-3-phenylsulfanylazetidin-3-yl]propanoate Traditional Name: 2-[2-keto-1-(4-methoxyphenyl)-4-phenyl-3-(phenylthio)azetidin-3-yl]propionic acid methyl ester Formula: C26H25NO4S MolecularWeight: 447.546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)C1(C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3)SC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)OC)C1(C(N(C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3)SC4=CC=CC=C4

InChI

InChI=1S/C26H25NO4S/c1-18(24(28)31-3)26(32-22-12-8-5-9-13-22)23(19-10-6-4-7-11-19)27(25(26)29)20-14-16-21(30-2)17-15-20/h4-18,23H,1-3H3