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

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

Systemtic Name:2-[[3-methyl-2-[(3-oxidanylidene-2-propan-2-yl-2,4-dihydroquinoxalin-1-yl)carbonylamino]pentanoyl]amino]-3-phenyl-propanoic acid
Openeye Name:2-[[2-[(2-isopropyl-3-oxo-2,4-dihydroquinoxaline-1-carbonyl)amino]-3-methyl-pentanoyl]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]pentyl]amino]-3-phenylpropanoic acid
IUPAC Name:2-[[3-methyl-2-[(3-oxo-2-propan-2-yl-2,4-dihydroquinoxaline-1-carbonyl)amino]pentanoyl]amino]-3-phenylpropanoic acid
Traditional Name:2-[[2-[(2-isopropyl-3-keto-2,4-dihydroquinoxaline-1-carbonyl)amino]-3-methyl-pentanoyl]amino]-3-phenyl-propionic acid
Formula: C27H34N4O5
MolecularWeight: 494.58266
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)O)NC(=O)N2C(C(=O)NC3=CC=CC=C32)C(C)C


Isomeric SMILES

CCC(C)C(C(=O)NC(CC1=CC=CC=C1)C(=O)O)NC(=O)N2C(C(=O)NC3=CC=CC=C32)C(C)C


InChI

InChI=1S/C27H34N4O5/c1-5-17(4)22(24(32)29-20(26(34)35)15-18-11-7-6-8-12-18)30-27(36)31-21-14-10-9-13-19(21)28-25(33)23(31)16(2)3/h6-14,16-17,20,22-23H,5,15H2,1-4H3,(H,28,33)(H,29,32)(H,30,36)(H,34,35)


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