(4-methoxyphenyl)methyl 3-methyl-2-[2-oxidanylidene-4-(pyridin-2-yldisulfanyl)azetidin-1-yl]but-3-enoate

Systemtic Name: (4-methoxyphenyl)methyl 3-methyl-2-[2-oxidanylidene-4-(pyridin-2-yldisulfanyl)azetidin-1-yl]but-3-enoate Openeye Name: (4-methoxyphenyl)methyl 3-methyl-2-[2-oxo-4-(2-pyridyldisulfanyl)azetidin-1-yl]but-3-enoate CAS Name: 3-methyl-2-[2-oxo-4-(2-pyridinyldisulfanyl)-1-azetidinyl]-3-butenoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 3-methyl-2-[2-oxo-4-(pyridin-2-yldisulfanyl)azetidin-1-yl]but-3-enoate Traditional Name: 2-[2-keto-4-(2-pyridyldisulfanyl)azetidin-1-yl]-3-methyl-but-3-enoic acid p-anisyl ester Formula: C21H22N2O4S2 MolecularWeight: 430.54038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OCC1=CC=C(C=C1)OC)N2C(CC2=O)SSC3=CC=CC=N3

Isomeric SMILES

CC(=C)C(C(=O)OCC1=CC=C(C=C1)OC)N2C(CC2=O)SSC3=CC=CC=N3

InChI

InChI=1S/C21H22N2O4S2/c1-14(2)20(21(25)27-13-15-7-9-16(26-3)10-8-15)23-18(24)12-19(23)29-28-17-6-4-5-11-22-17/h4-11,19-20H,1,12-13H2,2-3H3