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

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

Systemtic Name:4-methyl-2-[[3-methyl-2-[(3-oxidanylidene-2-propan-2-yl-2,4-dihydroquinoxalin-1-yl)carbonylamino]butanoyl]amino]pentanoic acid
Openeye Name:2-[[2-[(2-isopropyl-3-oxo-2,4-dihydroquinoxaline-1-carbonyl)amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoic acid
CAS Name:4-methyl-2-[[3-methyl-1-oxo-2-[[oxo-(3-oxo-2-propan-2-yl-2,4-dihydroquinoxalin-1-yl)methyl]amino]butyl]amino]pentanoic acid
IUPAC Name:4-methyl-2-[[3-methyl-2-[(3-oxo-2-propan-2-yl-2,4-dihydroquinoxaline-1-carbonyl)amino]butanoyl]amino]pentanoic acid
Traditional Name:2-[[2-[(2-isopropyl-3-keto-2,4-dihydroquinoxaline-1-carbonyl)amino]-3-methyl-butanoyl]amino]-4-methyl-valeric acid
Formula: C23H34N4O5
MolecularWeight: 446.53986
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H34N4O5/c1-12(2)11-16(22(30)31)25-20(28)18(13(3)4)26-23(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,25,28)(H,26,32)(H,30,31)


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