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

Systemtic Name: 2-[(1-cyclopentylcarbonyl-2-methyl-3-oxidanylidene-2,4-dihydroquinoxalin-6-yl)carbonylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[1-(cyclopentanecarbonyl)-2-methyl-3-oxo-2,4-dihydroquinoxaline-6-carbonyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[[1-[cyclopentyl(oxo)methyl]-2-methyl-3-oxo-2,4-dihydroquinoxalin-6-yl]-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[1-(cyclopentanecarbonyl)-2-methyl-3-oxo-2,4-dihydroquinoxaline-6-carbonyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[1-(cyclopentanecarbonyl)-3-keto-2-methyl-2,4-dihydroquinoxaline-6-carbonyl]amino]-3-phenyl-propionic acid Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(N1C(=O)C3CCCC3)C=CC(=C2)C(=O)NC(CC4=CC=CC=C4)C(=O)O

Isomeric SMILES

CC1C(=O)NC2=C(N1C(=O)C3CCCC3)C=CC(=C2)C(=O)NC(CC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C25H27N3O5/c1-15-22(29)26-19-14-18(11-12-21(19)28(15)24(31)17-9-5-6-10-17)23(30)27-20(25(32)33)13-16-7-3-2-4-8-16/h2-4,7-8,11-12,14-15,17,20H,5-6,9-10,13H2,1H3,(H,26,29)(H,27,30)(H,32,33)