[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] 2-(cyclohexylcarbonylamino)-4,5-dimethoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] 2-(cyclohexylcarbonylamino)-4,5-dimethoxy-benzoate Openeye Name: [2-(benzylcarbamoylamino)-2-oxo-ethyl] 2-(cyclohexanecarbonylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid [2-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl] ester IUPAC Name: [2-(benzylcarbamoylamino)-2-oxoethyl] 2-(cyclohexanecarbonylamino)-4,5-dimethoxybenzoate Traditional Name: 2-(cyclohexanecarbonylamino)-4,5-dimethoxy-benzoic acid [2-(benzylcarbamoylamino)-2-keto-ethyl] ester Formula: C26H31N3O7 MolecularWeight: 497.54024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC(=O)NC(=O)NCC2=CC=CC=C2)NC(=O)C3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC(=O)NC(=O)NCC2=CC=CC=C2)NC(=O)C3CCCCC3)OC

InChI

InChI=1S/C26H31N3O7/c1-34-21-13-19(20(14-22(21)35-2)28-24(31)18-11-7-4-8-12-18)25(32)36-16-23(30)29-26(33)27-15-17-9-5-3-6-10-17/h3,5-6,9-10,13-14,18H,4,7-8,11-12,15-16H2,1-2H3,(H,28,31)(H2,27,29,30,33)