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

Systemtic Name: 3-[2-[(2R)-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]ethanoylamino]benzoate Openeye Name: 3-[[2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetyl]amino]benzoate CAS Name: 3-[[1-oxo-2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]ethyl]amino]benzoate IUPAC Name: 3-[[2-[(2R)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetyl]amino]benzoate Traditional Name: 3-[[2-[(2R)-3-keto-2,4-dihydro-1H-quinoxalin-2-yl]acetyl]amino]benzoate Formula: C17H14N3O4- MolecularWeight: 324.31076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(C(=O)N2)CC(=O)NC3=CC=CC(=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N[C@@H](C(=O)N2)CC(=O)NC3=CC=CC(=C3)C(=O)[O-]

InChI

InChI=1S/C17H15N3O4/c21-15(18-11-5-3-4-10(8-11)17(23)24)9-14-16(22)20-13-7-2-1-6-12(13)19-14/h1-8,14,19H,9H2,(H,18,21)(H,20,22)(H,23,24)/p-1/t14-/m1/s1