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[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 2-[(4-tert-butylphenyl)carbonylamino]-3-methyl-butanoate

[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 2-[(4-tert-butylphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name:[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl] 2-[(4-tert-butylphenyl)carbonylamino]-3-methyl-butanoate
Openeye Name:[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 2-[(4-tert-butylbenzoyl)amino]-3-methyl-butanoate
CAS Name:2-[[(4-tert-butylphenyl)-oxomethyl]amino]-3-methylbutanoic acid [2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 2-[(4-tert-butylbenzoyl)amino]-3-methylbutanoate
Traditional Name:2-[(4-tert-butylbenzoyl)amino]-3-methyl-butyric acid [2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl] ester
Formula: C26H31N3O5
MolecularWeight: 465.54144
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)N1CC(=O)NC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)C(C)(C)C


Isomeric SMILES

CC(C)C(C(=O)OCC(=O)N1CC(=O)NC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)C(C)(C)C


InChI

InChI=1S/C26H31N3O5/c1-16(2)23(28-24(32)17-10-12-18(13-11-17)26(3,4)5)25(33)34-15-22(31)29-14-21(30)27-19-8-6-7-9-20(19)29/h6-13,16,23H,14-15H2,1-5H3,(H,27,30)(H,28,32)


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