4-azanyl-2-[7-(methylamino)-3-oxidanylidene-1H-isoindol-2-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[7-(methylamino)-3-oxidanylidene-1H-isoindol-2-yl]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[4-(methylamino)-1-oxo-isoindolin-2-yl]-4-oxo-butanoic acid CAS Name: 4-amino-2-[7-(methylamino)-3-oxo-1H-isoindol-2-yl]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[7-(methylamino)-3-oxo-1H-isoindol-2-yl]-4-oxobutanoic acid Traditional Name: 4-amino-4-keto-2-[1-keto-4-(methylamino)isoindolin-2-yl]butyric acid Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC2=C1CN(C2=O)C(CC(=O)N)C(=O)O

Isomeric SMILES

CNC1=CC=CC2=C1CN(C2=O)C(CC(=O)N)C(=O)O

InChI

InChI=1S/C13H15N3O4/c1-15-9-4-2-3-7-8(9)6-16(12(7)18)10(13(19)20)5-11(14)17/h2-4,10,15H,5-6H2,1H3,(H2,14,17)(H,19,20)