2-methoxyethoxymethyl 3-methyl-2-[2-oxidanylidene-3-(2-phenoxyethanoylamino)-4-(phenylsulfonylsulfanyl)azetidin-1-yl]but-3-enoate

Systemtic Name: 2-methoxyethoxymethyl 3-methyl-2-[2-oxidanylidene-3-(2-phenoxyethanoylamino)-4-(phenylsulfonylsulfanyl)azetidin-1-yl]but-3-enoate Openeye Name: 2-methoxyethoxymethyl 2-[2-(benzenesulfonylsulfanyl)-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 2-[2-(benzenesulfonylthio)-4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl]-3-methyl-3-butenoic acid 2-methoxyethoxymethyl ester IUPAC Name: 2-methoxyethoxymethyl 2-[2-(benzenesulfonylsulfanyl)-4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-[2-(besylthio)-4-keto-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]-3-methyl-but-3-enoic acid 2-methoxyethoxymethyl ester Formula: C26H30N2O9S2 MolecularWeight: 578.6544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OCOCCOC)N1C(C(C1=O)NC(=O)COC2=CC=CC=C2)SS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=C)C(C(=O)OCOCCOC)N1C(C(C1=O)NC(=O)COC2=CC=CC=C2)SS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O9S2/c1-18(2)23(26(31)37-17-35-15-14-34-3)28-24(30)22(27-21(29)16-36-19-10-6-4-7-11-19)25(28)38-39(32,33)20-12-8-5-9-13-20/h4-13,22-23,25H,1,14-17H2,2-3H3,(H,27,29)