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2-[[2-butan-2-yl-1-(3-nitrophenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-6-yl]carbonylamino]-3-phenyl-propanoic acid

2-[[2-butan-2-yl-1-(3-nitrophenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-6-yl]carbonylamino]-3-phenyl-propanoic acid

Systemtic Name:2-[[2-butan-2-yl-1-(3-nitrophenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-6-yl]carbonylamino]-3-phenyl-propanoic acid
Openeye Name:2-[[1-(3-nitrobenzoyl)-3-oxo-2-sec-butyl-2,4-dihydroquinoxaline-6-carbonyl]amino]-3-phenyl-propanoic acid
CAS Name:2-[[[2-butan-2-yl-1-[(3-nitrophenyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxalin-6-yl]-oxomethyl]amino]-3-phenylpropanoic acid
IUPAC Name:2-[[2-butan-2-yl-1-(3-nitrobenzoyl)-3-oxo-2,4-dihydroquinoxaline-6-carbonyl]amino]-3-phenylpropanoic acid
Traditional Name:2-[[3-keto-1-(3-nitrobenzoyl)-2-sec-butyl-2,4-dihydroquinoxaline-6-carbonyl]amino]-3-phenyl-propionic acid
Formula: C29H28N4O7
MolecularWeight: 544.55522
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1C(=O)NC2=C(N1C(=O)C3=CC(=CC=C3)[N+](=O)[O-])C=CC(=C2)C(=O)NC(CC4=CC=CC=C4)C(=O)O


Isomeric SMILES

CCC(C)C1C(=O)NC2=C(N1C(=O)C3=CC(=CC=C3)[N+](=O)[O-])C=CC(=C2)C(=O)NC(CC4=CC=CC=C4)C(=O)O


InChI

InChI=1S/C29H28N4O7/c1-3-17(2)25-27(35)30-22-16-19(26(34)31-23(29(37)38)14-18-8-5-4-6-9-18)12-13-24(22)32(25)28(36)20-10-7-11-21(15-20)33(39)40/h4-13,15-17,23,25H,3,14H2,1-2H3,(H,30,35)(H,31,34)(H,37,38)


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