2-[[1-(2-methoxyethanoyl)-3-oxidanylidene-2,4-dihydroquinoxalin-6-yl]carbonylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[1-(2-methoxyethanoyl)-3-oxidanylidene-2,4-dihydroquinoxalin-6-yl]carbonylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[1-(2-methoxyacetyl)-3-oxo-2,4-dihydroquinoxaline-6-carbonyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[[1-(2-methoxy-1-oxoethyl)-3-oxo-2,4-dihydroquinoxalin-6-yl]-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[1-(2-methoxyacetyl)-3-oxo-2,4-dihydroquinoxaline-6-carbonyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[3-keto-1-(2-methoxyacetyl)-2,4-dihydroquinoxaline-6-carbonyl]amino]-3-phenyl-propionic acid Formula: C21H21N3O6 MolecularWeight: 411.40794

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CC(=O)NC2=C1C=CC(=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

COCC(=O)N1CC(=O)NC2=C1C=CC(=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C21H21N3O6/c1-30-12-19(26)24-11-18(25)22-15-10-14(7-8-17(15)24)20(27)23-16(21(28)29)9-13-5-3-2-4-6-13/h2-8,10,16H,9,11-12H2,1H3,(H,22,25)(H,23,27)(H,28,29)