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

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

Systemtic Name:2-[[3-methyl-2-[(3-oxidanylidene-2-propan-2-yl-2,4-dihydroquinoxalin-1-yl)carbonylamino]butanoyl]amino]-3-phenyl-propanoic acid
Openeye Name:2-[[2-[(2-isopropyl-3-oxo-2,4-dihydroquinoxaline-1-carbonyl)amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoic acid
CAS Name:2-[[3-methyl-1-oxo-2-[[oxo-(3-oxo-2-propan-2-yl-2,4-dihydroquinoxalin-1-yl)methyl]amino]butyl]amino]-3-phenylpropanoic acid
IUPAC Name:2-[[3-methyl-2-[(3-oxo-2-propan-2-yl-2,4-dihydroquinoxaline-1-carbonyl)amino]butanoyl]amino]-3-phenylpropanoic acid
Traditional Name:2-[[2-[(2-isopropyl-3-keto-2,4-dihydroquinoxaline-1-carbonyl)amino]-3-methyl-butanoyl]amino]-3-phenyl-propionic acid
Formula: C26H32N4O5
MolecularWeight: 480.55608
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H32N4O5/c1-15(2)21(23(31)28-19(25(33)34)14-17-10-6-5-7-11-17)29-26(35)30-20-13-9-8-12-18(20)27-24(32)22(30)16(3)4/h5-13,15-16,19,21-22H,14H2,1-4H3,(H,27,32)(H,28,31)(H,29,35)(H,33,34)


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