[2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(2-ethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-(cyclohexylcarbamoylamino)-2-oxidanylidene-ethyl] 2-[(2-ethoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(cyclohexylcarbamoylamino)-2-oxo-ethyl] 2-[(2-ethoxybenzoyl)amino]acetate CAS Name: 2-[[(2-ethoxyphenyl)-oxomethyl]amino]acetic acid [2-[[(cyclohexylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclohexylcarbamoylamino)-2-oxoethyl] 2-[(2-ethoxybenzoyl)amino]acetate Traditional Name: 2-[(2-ethoxybenzoyl)amino]acetic acid [2-(cyclohexylcarbamoylamino)-2-keto-ethyl] ester Formula: C20H27N3O6 MolecularWeight: 405.44488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)OCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)OCC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C20H27N3O6/c1-2-28-16-11-7-6-10-15(16)19(26)21-12-18(25)29-13-17(24)23-20(27)22-14-8-4-3-5-9-14/h6-7,10-11,14H,2-5,8-9,12-13H2,1H3,(H,21,26)(H2,22,23,24,27)