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[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxidanylidene-ethyl] 3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate

[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxidanylidene-ethyl] 3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate

Systemtic Name:[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxidanylidene-ethyl] 3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanoate
Openeye Name:[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxo-ethyl] 3-(3-methyl-4-oxo-quinazolin-2-yl)propanoate
CAS Name:3-(3-methyl-4-oxo-2-quinazolinyl)propanoic acid [2-[[[(2-methylcyclohexyl)amino]-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-methylcyclohexyl)carbamoylamino]-2-oxoethyl] 3-(3-methyl-4-oxoquinazolin-2-yl)propanoate
Traditional Name:3-(4-keto-3-methyl-quinazolin-2-yl)propionic acid [2-keto-2-[(2-methylcyclohexyl)carbamoylamino]ethyl] ester
Formula: C22H28N4O5
MolecularWeight: 428.48152
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)NC(=O)COC(=O)CCC2=NC3=CC=CC=C3C(=O)N2C


Isomeric SMILES

CC1CCCCC1NC(=O)NC(=O)COC(=O)CCC2=NC3=CC=CC=C3C(=O)N2C


InChI

InChI=1S/C22H28N4O5/c1-14-7-3-5-9-16(14)24-22(30)25-19(27)13-31-20(28)12-11-18-23-17-10-6-4-8-15(17)21(29)26(18)2/h4,6,8,10,14,16H,3,5,7,9,11-13H2,1-2H3,(H2,24,25,27,30)


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