[1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-ethylbenzoate

Systemtic Name: [1-(cyclopentylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 4-ethylbenzoate Openeye Name: [2-(cyclopentylcarbamoylamino)-1-methyl-2-oxo-ethyl] 4-ethylbenzoate CAS Name: 4-ethylbenzoic acid [1-[[(cyclopentylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylcarbamoylamino)-1-oxopropan-2-yl] 4-ethylbenzoate Traditional Name: 4-ethylbenzoic acid [2-(cyclopentylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)OC(C)C(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)OC(C)C(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C18H24N2O4/c1-3-13-8-10-14(11-9-13)17(22)24-12(2)16(21)20-18(23)19-15-6-4-5-7-15/h8-12,15H,3-7H2,1-2H3,(H2,19,20,21,23)