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2-[[2-[(3-oxidanylidene-2-propan-2-yl-2,4-dihydroquinoxalin-1-yl)carbonylamino]-3-phenyl-propanoyl]amino]-2-phenyl-ethanoic acid

2-[[2-[(3-oxidanylidene-2-propan-2-yl-2,4-dihydroquinoxalin-1-yl)carbonylamino]-3-phenyl-propanoyl]amino]-2-phenyl-ethanoic acid

Systemtic Name:2-[[2-[(3-oxidanylidene-2-propan-2-yl-2,4-dihydroquinoxalin-1-yl)carbonylamino]-3-phenyl-propanoyl]amino]-2-phenyl-ethanoic acid
Openeye Name:2-[[2-[(2-isopropyl-3-oxo-2,4-dihydroquinoxaline-1-carbonyl)amino]-3-phenyl-propanoyl]amino]-2-phenyl-acetic acid
CAS Name:2-[[1-oxo-2-[[oxo-(3-oxo-2-propan-2-yl-2,4-dihydroquinoxalin-1-yl)methyl]amino]-3-phenylpropyl]amino]-2-phenylacetic acid
IUPAC Name:2-[[2-[(3-oxo-2-propan-2-yl-2,4-dihydroquinoxaline-1-carbonyl)amino]-3-phenylpropanoyl]amino]-2-phenylacetic acid
Traditional Name:2-[[2-[(2-isopropyl-3-keto-2,4-dihydroquinoxaline-1-carbonyl)amino]-3-phenyl-propanoyl]amino]-2-phenyl-acetic acid
Formula: C29H30N4O5
MolecularWeight: 514.5723
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)NC2=CC=CC=C2N1C(=O)NC(CC3=CC=CC=C3)C(=O)NC(C4=CC=CC=C4)C(=O)O


Isomeric SMILES

CC(C)C1C(=O)NC2=CC=CC=C2N1C(=O)NC(CC3=CC=CC=C3)C(=O)NC(C4=CC=CC=C4)C(=O)O


InChI

InChI=1S/C29H30N4O5/c1-18(2)25-27(35)30-21-15-9-10-16-23(21)33(25)29(38)31-22(17-19-11-5-3-6-12-19)26(34)32-24(28(36)37)20-13-7-4-8-14-20/h3-16,18,22,24-25H,17H2,1-2H3,(H,30,35)(H,31,38)(H,32,34)(H,36,37)


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