[1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(4-methoxyphenoxy)propanoate

Systemtic Name: [1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-(4-methoxyphenoxy)propanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-(4-methoxyphenoxy)propanoate CAS Name: 3-(4-methoxyphenoxy)propanoic acid [1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl] 3-(4-methoxyphenoxy)propanoate Traditional Name: 3-(4-methoxyphenoxy)propionic acid [2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H26N2O6 MolecularWeight: 378.41954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)OC(=O)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)OC(=O)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H26N2O6/c1-13(18(23)21-19(24)20-14-5-3-4-6-14)27-17(22)11-12-26-16-9-7-15(25-2)8-10-16/h7-10,13-14H,3-6,11-12H2,1-2H3,(H2,20,21,23,24)