(2R)-2-[2-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonylamino]ethanoylamino]-2-phenyl-ethanoic acid

Systemtic Name: (2R)-2-[2-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonylamino]ethanoylamino]-2-phenyl-ethanoic acid Openeye Name: (2R)-2-[[2-[(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)amino]acetyl]amino]-2-phenyl-acetic acid CAS Name: (2R)-2-[[1-oxo-2-[[oxo-(3-oxo-2,4-dihydroquinoxalin-1-yl)methyl]amino]ethyl]amino]-2-phenylacetic acid IUPAC Name: (2R)-2-[[2-[(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)amino]acetyl]amino]-2-phenylacetic acid Traditional Name: (2R)-2-[[2-[(3-keto-2,4-dihydroquinoxaline-1-carbonyl)amino]acetyl]amino]-2-phenyl-acetic acid Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)NCC(=O)NC(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)NCC(=O)N[C@H](C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C19H18N4O5/c24-15(22-17(18(26)27)12-6-2-1-3-7-12)10-20-19(28)23-11-16(25)21-13-8-4-5-9-14(13)23/h1-9,17H,10-11H2,(H,20,28)(H,21,25)(H,22,24)(H,26,27)/t17-/m1/s1