[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2-(phenylmethyl)phenoxy]ethanoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2-(phenylmethyl)phenoxy]ethanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 2-(2-benzylphenoxy)acetate CAS Name: 2-[2-(phenylmethyl)phenoxy]acetic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 2-(2-benzylphenoxy)acetate Traditional Name: 2-(2-benzylphenoxy)acetic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O5/c26-21(25-23(28)24-19-11-5-6-12-19)15-30-22(27)16-29-20-13-7-4-10-18(20)14-17-8-2-1-3-9-17/h1-4,7-10,13,19H,5-6,11-12,14-16H2,(H2,24,25,26,28)