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

Systemtic Name: 3-methyl-2-[[4-methyl-2-[(3-oxidanylidene-2-propan-2-yl-2,4-dihydroquinoxalin-1-yl)carbonylamino]pentanoyl]amino]butanoic acid Openeye Name: 2-[[2-[(2-isopropyl-3-oxo-2,4-dihydroquinoxaline-1-carbonyl)amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoic acid CAS Name: 3-methyl-2-[[4-methyl-1-oxo-2-[[oxo-(3-oxo-2-propan-2-yl-2,4-dihydroquinoxalin-1-yl)methyl]amino]pentyl]amino]butanoic acid IUPAC Name: 3-methyl-2-[[4-methyl-2-[(3-oxo-2-propan-2-yl-2,4-dihydroquinoxaline-1-carbonyl)amino]pentanoyl]amino]butanoic acid Traditional Name: 2-[[2-[(2-isopropyl-3-keto-2,4-dihydroquinoxaline-1-carbonyl)amino]-4-methyl-pentanoyl]amino]-3-methyl-butyric acid Formula: C23H34N4O5 MolecularWeight: 446.53986

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C23H34N4O5/c1-12(2)11-16(20(28)26-18(13(3)4)22(30)31)25-23(32)27-17-10-8-7-9-15(17)24-21(29)19(27)14(5)6/h7-10,12-14,16,18-19H,11H2,1-6H3,(H,24,29)(H,25,32)(H,26,28)(H,30,31)