4-azanyl-3-[1,3-bis(oxidanylidene)-4-propyl-isoindol-2-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-3-[1,3-bis(oxidanylidene)-4-propyl-isoindol-2-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-3-(1,3-dioxo-4-propyl-isoindolin-2-yl)-4-oxo-butanoic acid CAS Name: 4-amino-3-(1,3-dioxo-4-propyl-2-isoindolyl)-4-oxobutanoic acid IUPAC Name: 4-amino-3-(1,3-dioxo-4-propylisoindol-2-yl)-4-oxobutanoic acid Traditional Name: 4-amino-3-(1,3-diketo-4-propyl-isoindolin-2-yl)-4-keto-butyric acid Formula: C15H16N2O5 MolecularWeight: 304.29794

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC2=C1C(=O)N(C2=O)C(CC(=O)O)C(=O)N

Isomeric SMILES

CCCC1=CC=CC2=C1C(=O)N(C2=O)C(CC(=O)O)C(=O)N

InChI

InChI=1S/C15H16N2O5/c1-2-4-8-5-3-6-9-12(8)15(22)17(14(9)21)10(13(16)20)7-11(18)19/h3,5-6,10H,2,4,7H2,1H3,(H2,16,20)(H,18,19)