[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-ethoxy-2,2-diphenyl-ethanoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-ethoxy-2,2-diphenyl-ethanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 2-ethoxy-2,2-diphenyl-acetate CAS Name: 2-ethoxy-2,2-diphenylacetic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 2-ethoxy-2,2-diphenylacetate Traditional Name: 2-ethoxy-2,2-diphenyl-acetic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C24H28N2O5/c1-2-31-24(18-11-5-3-6-12-18,19-13-7-4-8-14-19)22(28)30-17-21(27)26-23(29)25-20-15-9-10-16-20/h3-8,11-14,20H,2,9-10,15-17H2,1H3,(H2,25,26,27,29)