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

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

Systemtic Name:3-methyl-2-[[3-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]-3-methyl-pentanoyl]amino]-3-methyl-butanoic acid
CAS Name:3-methyl-2-[[3-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-[[3-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]-3-methyl-pentanoyl]amino]-3-methyl-butyric acid
Formula: C23H34N4O5
MolecularWeight: 446.53986
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCC(C)C(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/c1-7-14(6)18(20(28)25-17(12(2)3)22(30)31)26-23(32)27-16-11-9-8-10-15(16)24-21(29)19(27)13(4)5/h8-14,17-19H,7H2,1-6H3,(H,24,29)(H,25,28)(H,26,32)(H,30,31)


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