(4-methoxyphenyl)methyl 3-(2-acetamido-2-chloranylsulfinyl-4-oxidanylidene-azetidin-1-yl)-2-methyl-but-3-enoate

Systemtic Name: (4-methoxyphenyl)methyl 3-(2-acetamido-2-chloranylsulfinyl-4-oxidanylidene-azetidin-1-yl)-2-methyl-but-3-enoate Openeye Name: (4-methoxyphenyl)methyl 3-(2-acetamido-2-chlorosulfinyl-4-oxo-azetidin-1-yl)-2-methyl-but-3-enoate CAS Name: 3-(2-acetamido-2-chlorosulfinyl-4-oxo-1-azetidinyl)-2-methyl-3-butenoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 3-(2-acetamido-2-chlorosulfinyl-4-oxoazetidin-1-yl)-2-methylbut-3-enoate Traditional Name: 3-(2-acetamido-2-chlorosulfinyl-4-keto-azetidin-1-yl)-2-methyl-but-3-enoic acid p-anisyl ester Formula: C18H21ClN2O6S MolecularWeight: 428.88714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C)N1C(=O)CC1(NC(=O)C)S(=O)Cl)C(=O)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=C)N1C(=O)CC1(NC(=O)C)S(=O)Cl)C(=O)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21ClN2O6S/c1-11(17(24)27-10-14-5-7-15(26-4)8-6-14)12(2)21-16(23)9-18(21,28(19)25)20-13(3)22/h5-8,11H,2,9-10H2,1,3-4H3,(H,20,22)