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

Systemtic Name: ethyl 3-[(2R)-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]propanoate Openeye Name: ethyl 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]propanoic acid ethyl ester IUPAC Name: ethyl 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]propionic acid ethyl ester Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1C(=O)NC2=CC=CC=C2N1

Isomeric SMILES

CCOC(=O)CC[C@@H]1C(=O)NC2=CC=CC=C2N1

InChI

InChI=1S/C13H16N2O3/c1-2-18-12(16)8-7-11-13(17)15-10-6-4-3-5-9(10)14-11/h3-6,11,14H,2,7-8H2,1H3,(H,15,17)/t11-/m1/s1