2-[(2-cyclopropyl-3-oxidanylidene-1H-isoindol-1-yl)carbonylamino]ethanoic acid

Systemtic Name: 2-[(2-cyclopropyl-3-oxidanylidene-1H-isoindol-1-yl)carbonylamino]ethanoic acid Openeye Name: 2-[(2-cyclopropyl-3-oxo-isoindoline-1-carbonyl)amino]acetic acid CAS Name: 2-[[(2-cyclopropyl-3-oxo-1H-isoindol-1-yl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(2-cyclopropyl-3-oxo-1H-isoindole-1-carbonyl)amino]acetic acid Traditional Name: 2-[(2-cyclopropyl-3-keto-isoindoline-1-carbonyl)amino]acetic acid Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(C3=CC=CC=C3C2=O)C(=O)NCC(=O)O

Isomeric SMILES

C1CC1N2C(C3=CC=CC=C3C2=O)C(=O)NCC(=O)O

InChI

InChI=1S/C14H14N2O4/c17-11(18)7-15-13(19)12-9-3-1-2-4-10(9)14(20)16(12)8-5-6-8/h1-4,8,12H,5-7H2,(H,15,19)(H,17,18)