2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-[(4-methoxycarbonylphenyl)amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-[(4-methoxycarbonylphenyl)amino]-5-oxidanylidene-pentanoic acid Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-5-(4-methoxycarbonylanilino)-5-oxo-pentanoic acid CAS Name: 2-(1,3-dioxo-2-isoindolyl)-5-(4-methoxycarbonylanilino)-5-oxopentanoic acid IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-5-(4-methoxycarbonylanilino)-5-oxopentanoic acid Traditional Name: 5-(4-carbomethoxyanilino)-5-keto-2-phthalimido-valeric acid Formula: C21H18N2O7 MolecularWeight: 410.37682

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)CCC(C(=O)O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)CCC(C(=O)O)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H18N2O7/c1-30-21(29)12-6-8-13(9-7-12)22-17(24)11-10-16(20(27)28)23-18(25)14-4-2-3-5-15(14)19(23)26/h2-9,16H,10-11H2,1H3,(H,22,24)(H,27,28)