[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 1-phenylcyclopentane-1-carboxylate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 1-phenylcyclopentane-1-carboxylate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 1-phenylcyclopentanecarboxylate CAS Name: 1-phenyl-1-cyclopentanecarboxylic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 1-phenylcyclopentane-1-carboxylate Traditional Name: 1-phenylcyclopentanecarboxylic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C18H22N2O4 MolecularWeight: 330.37828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)C1(CCCC1)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)C1(CCCC1)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O4/c1-2-12-19-17(23)20-15(21)13-24-16(22)18(10-6-7-11-18)14-8-4-3-5-9-14/h2-5,8-9H,1,6-7,10-13H2,(H2,19,20,21,23)