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

Systemtic Name: 2-[[1-cyclopentylcarbonyl-2-(2-methylpropyl)-3-oxidanylidene-2,4-dihydroquinoxalin-6-yl]carbonylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[1-(cyclopentanecarbonyl)-2-isobutyl-3-oxo-2,4-dihydroquinoxaline-6-carbonyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[[1-[cyclopentyl(oxo)methyl]-2-(2-methylpropyl)-3-oxo-2,4-dihydroquinoxalin-6-yl]-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[1-(cyclopentanecarbonyl)-2-(2-methylpropyl)-3-oxo-2,4-dihydroquinoxaline-6-carbonyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[1-(cyclopentanecarbonyl)-2-isobutyl-3-keto-2,4-dihydroquinoxaline-6-carbonyl]amino]-3-phenyl-propionic acid Formula: C28H33N3O5 MolecularWeight: 491.57872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N3O5/c1-17(2)14-24-26(33)29-21-16-20(12-13-23(21)31(24)27(34)19-10-6-7-11-19)25(32)30-22(28(35)36)15-18-8-4-3-5-9-18/h3-5,8-9,12-13,16-17,19,22,24H,6-7,10-11,14-15H2,1-2H3,(H,29,33)(H,30,32)(H,35,36)