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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl]methyl 7-benzamido-3-methyl-3-oxidanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate Openeye Name: (1,3-dioxoisoindolin-2-yl)methyl 7-benzamido-3-hydroxy-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate CAS Name: 7-benzamido-3-hydroxy-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid (1,3-dioxo-2-isoindolyl)methyl ester IUPAC Name: (1,3-dioxoisoindol-2-yl)methyl 7-benzamido-3-hydroxy-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate Traditional Name: 7-benzamido-3-hydroxy-8-keto-3-methyl-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid phthalimidomethyl ester Formula: C24H21N3O7S MolecularWeight: 495.50444

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC2C(C(=O)N2C1C(=O)OCN3C(=O)C4=CC=CC=C4C3=O)NC(=O)C5=CC=CC=C5)O

Isomeric SMILES

CC1(CSC2C(C(=O)N2C1C(=O)OCN3C(=O)C4=CC=CC=C4C3=O)NC(=O)C5=CC=CC=C5)O

InChI

InChI=1S/C24H21N3O7S/c1-24(33)11-35-22-16(25-18(28)13-7-3-2-4-8-13)21(31)27(22)17(24)23(32)34-12-26-19(29)14-9-5-6-10-15(14)20(26)30/h2-10,16-17,22,33H,11-12H2,1H3,(H,25,28)