[1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-phenoxypropanoate

Systemtic Name: [1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-phenoxypropanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-phenoxypropanoate CAS Name: 2-phenoxypropanoic acid [1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl] 2-phenoxypropanoate Traditional Name: 2-phenoxypropionic acid [2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)OC(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)OC(=O)C(C)OC2=CC=CC=C2

InChI

InChI=1S/C18H24N2O5/c1-12(16(21)20-18(23)19-14-8-6-7-9-14)25-17(22)13(2)24-15-10-4-3-5-11-15/h3-5,10-14H,6-9H2,1-2H3,(H2,19,20,21,23)