4-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-(6-methoxycarbonyl-1,2-diazinan-1-yl)-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-(6-methoxycarbonyl-1,2-diazinan-1-yl)-5-oxidanylidene-pentanoic acid Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-5-(6-methoxycarbonylhexahydropyridazin-1-yl)-5-oxo-pentanoic acid CAS Name: 4-(1,3-dioxo-2-isoindolyl)-5-(6-methoxycarbonyl-1-diazinanyl)-5-oxopentanoic acid IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-5-(6-methoxycarbonyldiazinan-1-yl)-5-oxopentanoic acid Traditional Name: 5-(6-carbomethoxyhexahydropyridazin-1-yl)-5-keto-4-phthalimido-valeric acid Formula: C19H21N3O7 MolecularWeight: 403.38594

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCCNN1C(=O)C(CCC(=O)O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC(=O)C1CCCNN1C(=O)C(CCC(=O)O)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H21N3O7/c1-29-19(28)14-7-4-10-20-22(14)18(27)13(8-9-15(23)24)21-16(25)11-5-2-3-6-12(11)17(21)26/h2-3,5-6,13-14,20H,4,7-10H2,1H3,(H,23,24)