[(2R)-1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-4-(4-propoxyphenyl)butanoate

Systemtic Name: [(2R)-1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-oxidanylidene-4-(4-propoxyphenyl)butanoate Openeye Name: [(1R)-2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl] 4-oxo-4-(4-propoxyphenyl)butanoate CAS Name: 4-oxo-4-(4-propoxyphenyl)butanoic acid [(2R)-1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl] 4-oxo-4-(4-propoxyphenyl)butanoate Traditional Name: 4-keto-4-(4-propoxyphenyl)butyric acid [(1R)-2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C22H30N2O6 MolecularWeight: 418.4834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)OC(C)C(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)O[C@H](C)C(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C22H30N2O6/c1-3-14-29-18-10-8-16(9-11-18)19(25)12-13-20(26)30-15(2)21(27)24-22(28)23-17-6-4-5-7-17/h8-11,15,17H,3-7,12-14H2,1-2H3,(H2,23,24,27,28)/t15-/m1/s1