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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2=CC=CC=C2C(=O)N1C(CC(=O)N)C(=O)O

Isomeric SMILES

CNC1C2=CC=CC=C2C(=O)N1C(CC(=O)N)C(=O)O

InChI

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