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

Systemtic Name: 2-[[1-(2-methoxyethanoyl)-2-methyl-3-oxidanylidene-2,4-dihydroquinoxalin-6-yl]carbonylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[1-(2-methoxyacetyl)-2-methyl-3-oxo-2,4-dihydroquinoxaline-6-carbonyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[[1-(2-methoxy-1-oxoethyl)-2-methyl-3-oxo-2,4-dihydroquinoxalin-6-yl]-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[1-(2-methoxyacetyl)-2-methyl-3-oxo-2,4-dihydroquinoxaline-6-carbonyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[3-keto-1-(2-methoxyacetyl)-2-methyl-2,4-dihydroquinoxaline-6-carbonyl]amino]-3-phenyl-propionic acid Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(N1C(=O)COC)C=CC(=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC1C(=O)NC2=C(N1C(=O)COC)C=CC(=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C22H23N3O6/c1-13-20(27)23-16-11-15(8-9-18(16)25(13)19(26)12-31-2)21(28)24-17(22(29)30)10-14-6-4-3-5-7-14/h3-9,11,13,17H,10,12H2,1-2H3,(H,23,27)(H,24,28)(H,29,30)