2-[[4-methyl-2-[(3-oxidanylidene-2-propan-2-yl-2,4-dihydroquinoxalin-1-yl)carbonylamino]pentanoyl]amino]propanoic acid

Systemtic Name: 2-[[4-methyl-2-[(3-oxidanylidene-2-propan-2-yl-2,4-dihydroquinoxalin-1-yl)carbonylamino]pentanoyl]amino]propanoic acid Openeye Name: 2-[[2-[(2-isopropyl-3-oxo-2,4-dihydroquinoxaline-1-carbonyl)amino]-4-methyl-pentanoyl]amino]propanoic acid CAS Name: 2-[[4-methyl-1-oxo-2-[[oxo-(3-oxo-2-propan-2-yl-2,4-dihydroquinoxalin-1-yl)methyl]amino]pentyl]amino]propanoic acid IUPAC Name: 2-[[4-methyl-2-[(3-oxo-2-propan-2-yl-2,4-dihydroquinoxaline-1-carbonyl)amino]pentanoyl]amino]propanoic acid Traditional Name: 2-[[2-[(2-isopropyl-3-keto-2,4-dihydroquinoxaline-1-carbonyl)amino]-4-methyl-pentanoyl]amino]propionic acid Formula: C21H30N4O5 MolecularWeight: 418.4867

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C)C(=O)O)NC(=O)N1C(C(=O)NC2=CC=CC=C21)C(C)C

Isomeric SMILES

CC(C)CC(C(=O)NC(C)C(=O)O)NC(=O)N1C(C(=O)NC2=CC=CC=C21)C(C)C

InChI

InChI=1S/C21H30N4O5/c1-11(2)10-15(18(26)22-13(5)20(28)29)24-21(30)25-16-9-7-6-8-14(16)23-19(27)17(25)12(3)4/h6-9,11-13,15,17H,10H2,1-5H3,(H,22,26)(H,23,27)(H,24,30)(H,28,29)