(4R)-4-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-4-oxidanyl-butanoate

Systemtic Name: (4R)-4-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-4-oxidanyl-butanoate Openeye Name: (4R)-4-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-4-hydroxy-butanoate CAS Name: (4R)-4-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-4-hydroxybutanoate IUPAC Name: (4R)-4-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-4-hydroxybutanoate Traditional Name: (4R)-4-(2,3-diketo-1,4-dihydroquinoxalin-6-yl)-4-hydroxy-butyrate Formula: C12H11N2O5- MolecularWeight: 263.22614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(CCC(=O)[O-])O)NC(=O)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1[C@@H](CCC(=O)[O-])O)NC(=O)C(=O)N2

InChI

InChI=1S/C12H12N2O5/c15-9(3-4-10(16)17)6-1-2-7-8(5-6)14-12(19)11(18)13-7/h1-2,5,9,15H,3-4H2,(H,13,18)(H,14,19)(H,16,17)/p-1/t9-/m1/s1