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

Systemtic Name: [1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-phenylethanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)OC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)OC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H22N2O4/c1-12(23-15(20)11-13-7-3-2-4-8-13)16(21)19-17(22)18-14-9-5-6-10-14/h2-4,7-8,12,14H,5-6,9-11H2,1H3,(H2,18,19,21,22)