[1,3-bis(oxidanylidene)isoindol-2-yl]methyl 7-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]-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-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]-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-(5,6-dichloro-1,3-dioxo-isoindolin-2-yl)-3-hydroxy-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate CAS Name: 7-(5,6-dichloro-1,3-dioxo-2-isoindolyl)-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-(5,6-dichloro-1,3-dioxoisoindol-2-yl)-3-hydroxy-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate Traditional Name: 7-(5,6-dichloro-1,3-diketo-isoindolin-2-yl)-3-hydroxy-8-keto-3-methyl-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylic acid phthalimidomethyl ester Formula: C25H17Cl2N3O8S MolecularWeight: 590.38878

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC2C(C(=O)N2C1C(=O)OCN3C(=O)C4=CC=CC=C4C3=O)N5C(=O)C6=CC(=C(C=C6C5=O)Cl)Cl)O

Isomeric SMILES

CC1(CSC2C(C(=O)N2C1C(=O)OCN3C(=O)C4=CC=CC=C4C3=O)N5C(=O)C6=CC(=C(C=C6C5=O)Cl)Cl)O

InChI

InChI=1S/C25H17Cl2N3O8S/c1-25(37)8-39-23-16(29-20(33)12-6-14(26)15(27)7-13(12)21(29)34)22(35)30(23)17(25)24(36)38-9-28-18(31)10-4-2-3-5-11(10)19(28)32/h2-7,16-17,23,37H,8-9H2,1H3