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

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-phenylphenyl)ethanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 2-(4-phenylphenyl)acetate CAS Name: 2-(4-phenylphenyl)acetic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 2-(4-phenylphenyl)acetate Traditional Name: 2-(4-phenylphenyl)acetic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4/c25-20(24-22(27)23-19-8-4-5-9-19)15-28-21(26)14-16-10-12-18(13-11-16)17-6-2-1-3-7-17/h1-3,6-7,10-13,19H,4-5,8-9,14-15H2,(H2,23,24,25,27)