3-[(2R)-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]propanoate

Systemtic Name: 3-[(2R)-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]propanoate Openeye Name: 3-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]propanoate CAS Name: 3-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]propanoate IUPAC Name: 3-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]propanoate Traditional Name: 3-[(2R)-3-keto-2,4-dihydro-1H-quinoxalin-2-yl]propionate Formula: C11H11N2O3- MolecularWeight: 219.21664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(C(=O)N2)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N[C@@H](C(=O)N2)CCC(=O)[O-]

InChI

InChI=1S/C11H12N2O3/c14-10(15)6-5-9-11(16)13-8-4-2-1-3-7(8)12-9/h1-4,9,12H,5-6H2,(H,13,16)(H,14,15)/p-1/t9-/m1/s1