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

Systemtic Name: 2-[[1-(3-methoxyphenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-6-yl]carbonylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[1-(3-methoxybenzoyl)-3-oxo-2,4-dihydroquinoxaline-6-carbonyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[[1-[(3-methoxyphenyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxalin-6-yl]-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[1-(3-methoxybenzoyl)-3-oxo-2,4-dihydroquinoxaline-6-carbonyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[(3-keto-1-m-anisoyl-2,4-dihydroquinoxaline-6-carbonyl)amino]-3-phenyl-propionic acid Formula: C26H23N3O6 MolecularWeight: 473.47732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CC(=O)NC3=C2C=CC(=C3)C(=O)NC(CC4=CC=CC=C4)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CC(=O)NC3=C2C=CC(=C3)C(=O)NC(CC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C26H23N3O6/c1-35-19-9-5-8-18(13-19)25(32)29-15-23(30)27-20-14-17(10-11-22(20)29)24(31)28-21(26(33)34)12-16-6-3-2-4-7-16/h2-11,13-14,21H,12,15H2,1H3,(H,27,30)(H,28,31)(H,33,34)