[2-(cyclohexylcarbonylamino)-2-oxidanylidene-ethyl] 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [2-(cyclohexylcarbonylamino)-2-oxidanylidene-ethyl] 2-[(3,5-dimethoxyphenyl)carbonylamino]ethanoate Openeye Name: [2-(cyclohexanecarbonylamino)-2-oxo-ethyl] 2-[(3,5-dimethoxybenzoyl)amino]acetate CAS Name: 2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]acetic acid [2-[[cyclohexyl(oxo)methyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclohexanecarbonylamino)-2-oxoethyl] 2-[(3,5-dimethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,5-dimethoxybenzoyl)amino]acetic acid [2-(cyclohexanecarbonylamino)-2-keto-ethyl] ester Formula: C20H26N2O7 MolecularWeight: 406.42964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC(=O)OCC(=O)NC(=O)C2CCCCC2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCC(=O)OCC(=O)NC(=O)C2CCCCC2)OC

InChI

InChI=1S/C20H26N2O7/c1-27-15-8-14(9-16(10-15)28-2)19(25)21-11-18(24)29-12-17(23)22-20(26)13-6-4-3-5-7-13/h8-10,13H,3-7,11-12H2,1-2H3,(H,21,25)(H,22,23,26)