[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2-(cyclohexen-1-yl)ethylamino]benzoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[2-(cyclohexen-1-yl)ethylamino]benzoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 2-[2-(cyclohexen-1-yl)ethylamino]benzoate CAS Name: 2-[2-(1-cyclohexenyl)ethylamino]benzoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 2-[2-(cyclohexen-1-yl)ethylamino]benzoate Traditional Name: 2-[2-(cyclohexen-1-yl)ethylamino]benzoic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC2=CC=CC=C2C(=O)OCC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

C1CCC(=CC1)CCNC2=CC=CC=C2C(=O)OCC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C23H31N3O4/c27-21(26-23(29)25-18-10-4-5-11-18)16-30-22(28)19-12-6-7-13-20(19)24-15-14-17-8-2-1-3-9-17/h6-8,12-13,18,24H,1-5,9-11,14-16H2,(H2,25,26,27,29)