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

Systemtic Name: [2-oxidanylidene-2-(2-phenylethanoylamino)ethyl] 2-(cyclohexylcarbonylamino)-4,5-dimethoxy-benzoate Openeye Name: [2-oxo-2-[(2-phenylacetyl)amino]ethyl] 2-(cyclohexanecarbonylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid [2-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[(2-phenylacetyl)amino]ethyl] 2-(cyclohexanecarbonylamino)-4,5-dimethoxybenzoate Traditional Name: 2-(cyclohexanecarbonylamino)-4,5-dimethoxy-benzoic acid [2-keto-2-[(2-phenylacetyl)amino]ethyl] ester Formula: C26H30N2O7 MolecularWeight: 482.5256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC(=O)NC(=O)CC2=CC=CC=C2)NC(=O)C3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC(=O)NC(=O)CC2=CC=CC=C2)NC(=O)C3CCCCC3)OC

InChI

InChI=1S/C26H30N2O7/c1-33-21-14-19(20(15-22(21)34-2)27-25(31)18-11-7-4-8-12-18)26(32)35-16-24(30)28-23(29)13-17-9-5-3-6-10-17/h3,5-6,9-10,14-15,18H,4,7-8,11-13,16H2,1-2H3,(H,27,31)(H,28,29,30)