2-[2-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonylamino]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonylamino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)amino]acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[[oxo-(3-oxo-2,4-dihydroquinoxalin-1-yl)methyl]amino]ethyl]amino]acetate IUPAC Name: 2-[[2-[(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-[(3-keto-2,4-dihydroquinoxaline-1-carbonyl)amino]acetyl]amino]acetate Formula: C13H13N4O5- MolecularWeight: 305.26612

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)NCC(=O)NCC(=O)[O-]

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)NCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C13H14N4O5/c18-10(14-6-12(20)21)5-15-13(22)17-7-11(19)16-8-3-1-2-4-9(8)17/h1-4H,5-7H2,(H,14,18)(H,15,22)(H,16,19)(H,20,21)/p-1