2-[[(1R)-3-oxidanylidene-2-propyl-1H-isoindol-1-yl]amino]ethanoic acid

Systemtic Name: 2-[[(1R)-3-oxidanylidene-2-propyl-1H-isoindol-1-yl]amino]ethanoic acid Openeye Name: 2-[[(1R)-3-oxo-2-propyl-isoindolin-1-yl]amino]acetic acid CAS Name: 2-[[(1R)-3-oxo-2-propyl-1H-isoindol-1-yl]amino]acetic acid IUPAC Name: 2-[[(1R)-3-oxo-2-propyl-1H-isoindol-1-yl]amino]acetic acid Traditional Name: 2-[[(1R)-3-keto-2-propyl-isoindolin-1-yl]amino]acetic acid Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(C2=CC=CC=C2C1=O)NCC(=O)O

Isomeric SMILES

CCCN1[C@H](C2=CC=CC=C2C1=O)NCC(=O)O

InChI

InChI=1S/C13H16N2O3/c1-2-7-15-12(14-8-11(16)17)9-5-3-4-6-10(9)13(15)18/h3-6,12,14H,2,7-8H2,1H3,(H,16,17)/t12-/m1/s1