(phenylmethyl) 2-[2-(4-methoxyphenyl)sulfonylsulfanyl-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]-3-methyl-but-3-enoate

Systemtic Name: (phenylmethyl) 2-[2-(4-methoxyphenyl)sulfonylsulfanyl-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]-3-methyl-but-3-enoate Openeye Name: benzyl 2-[2-(4-methoxyphenyl)sulfonylsulfanyl-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 2-[2-[(4-methoxyphenyl)sulfonylthio]-4-oxo-3-[(1-oxo-2-phenylethyl)amino]-1-azetidinyl]-3-methyl-3-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-(4-methoxyphenyl)sulfonylsulfanyl-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-[2-keto-4-[(4-methoxyphenyl)sulfonylthio]-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methyl-but-3-enoic acid benzyl ester Formula: C30H30N2O7S2 MolecularWeight: 594.6984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OCC1=CC=CC=C1)N2C(C(C2=O)NC(=O)CC3=CC=CC=C3)SS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=C)C(C(=O)OCC1=CC=CC=C1)N2C(C(C2=O)NC(=O)CC3=CC=CC=C3)SS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H30N2O7S2/c1-20(2)27(30(35)39-19-22-12-8-5-9-13-22)32-28(34)26(31-25(33)18-21-10-6-4-7-11-21)29(32)40-41(36,37)24-16-14-23(38-3)15-17-24/h4-17,26-27,29H,1,18-19H2,2-3H3,(H,31,33)