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

Systemtic Name: (2S)-2-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonylamino]-3-phenyl-propanoate Openeye Name: (2S)-2-[(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[oxo-(3-oxo-2,4-dihydroquinoxalin-1-yl)methyl]amino]-3-phenylpropanoate IUPAC Name: (2S)-2-[(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)amino]-3-phenylpropanoate Traditional Name: (2S)-2-[(3-keto-2,4-dihydroquinoxaline-1-carbonyl)amino]-3-phenyl-propionate Formula: C18H16N3O4- MolecularWeight: 338.33734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c22-16-11-21(15-9-5-4-8-13(15)19-16)18(25)20-14(17(23)24)10-12-6-2-1-3-7-12/h1-9,14H,10-11H2,(H,19,22)(H,20,25)(H,23,24)/p-1/t14-/m0/s1