(phenylmethyl) 7-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-methyl-3-oxidanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate

Systemtic Name: (phenylmethyl) 7-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-methyl-3-oxidanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate Openeye Name: benzyl 7-(2,5-dioxopyrrolidin-1-yl)-3-hydroxy-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate CAS Name: 7-(2,5-dioxo-1-pyrrolidinyl)-3-hydroxy-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 7-(2,5-dioxopyrrolidin-1-yl)-3-hydroxy-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate Traditional Name: 3-hydroxy-8-keto-3-methyl-7-succinimido-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid benzyl ester Formula: C19H20N2O6S MolecularWeight: 404.4369

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC2C(C(=O)N2C1C(=O)OCC3=CC=CC=C3)N4C(=O)CCC4=O)O

Isomeric SMILES

CC1(CSC2C(C(=O)N2C1C(=O)OCC3=CC=CC=C3)N4C(=O)CCC4=O)O

InChI

InChI=1S/C19H20N2O6S/c1-19(26)10-28-17-14(20-12(22)7-8-13(20)23)16(24)21(17)15(19)18(25)27-9-11-5-3-2-4-6-11/h2-6,14-15,17,26H,7-10H2,1H3