[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(4-hydroxyphenyl)benzoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(4-hydroxyphenyl)benzoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 3-(4-hydroxyphenyl)benzoate CAS Name: 3-(4-hydroxyphenyl)benzoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 3-(4-hydroxyphenyl)benzoate Traditional Name: 3-(4-hydroxyphenyl)benzoic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5/c24-18-10-8-14(9-11-18)15-4-3-5-16(12-15)20(26)28-13-19(25)23-21(27)22-17-6-1-2-7-17/h3-5,8-12,17,24H,1-2,6-7,13H2,(H2,22,23,25,27)