[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-hydroxyphenyl)ethanoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-hydroxyphenyl)ethanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 2-(4-hydroxyphenyl)acetate CAS Name: 2-(4-hydroxyphenyl)acetic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 2-(4-hydroxyphenyl)acetate Traditional Name: 2-(4-hydroxyphenyl)acetic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C16H20N2O5 MolecularWeight: 320.3404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC(=O)CC2=CC=C(C=C2)O

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC(=O)CC2=CC=C(C=C2)O

InChI

InChI=1S/C16H20N2O5/c19-13-7-5-11(6-8-13)9-15(21)23-10-14(20)18-16(22)17-12-3-1-2-4-12/h5-8,12,19H,1-4,9-10H2,(H2,17,18,20,22)