(2S)-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propanoate

Systemtic Name: (2S)-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propanoate Openeye Name: (2S)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)propanoate CAS Name: (2S)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)propanoate IUPAC Name: (2S)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)propanoate Traditional Name: (2S)-2-(3-keto-2,4-dihydroquinoxalin-1-yl)propionate Formula: C11H11N2O3- MolecularWeight: 219.21664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N1CC(=O)NC2=CC=CC=C21

Isomeric SMILES

C[C@@H](C(=O)[O-])N1CC(=O)NC2=CC=CC=C21

InChI

InChI=1S/C11H12N2O3/c1-7(11(15)16)13-6-10(14)12-8-4-2-3-5-9(8)13/h2-5,7H,6H2,1H3,(H,12,14)(H,15,16)/p-1/t7-/m0/s1