2-[[(2S)-3-methyl-2-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonylamino]butanoyl]amino]ethanoate

Systemtic Name: 2-[[(2S)-3-methyl-2-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonylamino]butanoyl]amino]ethanoate Openeye Name: 2-[[(2S)-3-methyl-2-[(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)amino]butanoyl]amino]acetate CAS Name: 2-[[(2S)-3-methyl-1-oxo-2-[[oxo-(3-oxo-2,4-dihydroquinoxalin-1-yl)methyl]amino]butyl]amino]acetate IUPAC Name: 2-[[(2S)-3-methyl-2-[(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)amino]butanoyl]amino]acetate Traditional Name: 2-[[(2S)-2-[(3-keto-2,4-dihydroquinoxaline-1-carbonyl)amino]-3-methyl-butanoyl]amino]acetate Formula: C16H19N4O5- MolecularWeight: 347.34586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O5/c1-9(2)14(15(24)17-7-13(22)23)19-16(25)20-8-12(21)18-10-5-3-4-6-11(10)20/h3-6,9,14H,7-8H2,1-2H3,(H,17,24)(H,18,21)(H,19,25)(H,22,23)/p-1/t14-/m0/s1