2-[2-[5-carboxy-1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]pyrazolidine-3-carboxylate

Systemtic Name: 2-[2-[5-carboxy-1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl]pyrazolidine-3-carboxylate Openeye Name: 2-[2-(5-carboxy-1,3-dioxo-isoindolin-2-yl)butanoyl]pyrazolidine-3-carboxylate CAS Name: 2-[2-(5-carboxy-1,3-dioxo-2-isoindolyl)-1-oxobutyl]-3-pyrazolidinecarboxylate IUPAC Name: 2-[2-(5-carboxy-1,3-dioxoisoindol-2-yl)butanoyl]pyrazolidine-3-carboxylate Traditional Name: 2-[2-(5-carboxy-1,3-diketo-isoindolin-2-yl)butanoyl]pyrazolidine-3-carboxylate Formula: C17H16N3O7- MolecularWeight: 374.32484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C(CCN1)C(=O)[O-])N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O

Isomeric SMILES

CCC(C(=O)N1C(CCN1)C(=O)[O-])N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)O

InChI

InChI=1S/C17H17N3O7/c1-2-11(15(23)20-12(17(26)27)5-6-18-20)19-13(21)9-4-3-8(16(24)25)7-10(9)14(19)22/h3-4,7,11-12,18H,2,5-6H2,1H3,(H,24,25)(H,26,27)/p-1