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

Systemtic Name: 2-[[(2S)-2-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonylamino]-3-phenyl-propanoyl]amino]ethanoate Openeye Name: 2-[[(2S)-2-[(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)amino]-3-phenyl-propanoyl]amino]acetate CAS Name: 2-[[(2S)-1-oxo-2-[[oxo-(3-oxo-2,4-dihydroquinoxalin-1-yl)methyl]amino]-3-phenylpropyl]amino]acetate IUPAC Name: 2-[[(2S)-2-[(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)amino]-3-phenylpropanoyl]amino]acetate Traditional Name: 2-[[(2S)-2-[(3-keto-2,4-dihydroquinoxaline-1-carbonyl)amino]-3-phenyl-propanoyl]amino]acetate Formula: C20H19N4O5- MolecularWeight: 395.38866

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)NC(CC3=CC=CC=C3)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)NCC(=O)[O-]

InChI

InChI=1S/C20H20N4O5/c25-17-12-24(16-9-5-4-8-14(16)22-17)20(29)23-15(19(28)21-11-18(26)27)10-13-6-2-1-3-7-13/h1-9,15H,10-12H2,(H,21,28)(H,22,25)(H,23,29)(H,26,27)/p-1/t15-/m0/s1