[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl 2-(cyclopentylcarbonylamino)-4,5-dimethoxy-benzoate

Systemtic Name: [3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl 2-(cyclopentylcarbonylamino)-4,5-dimethoxy-benzoate Openeye Name: [3-(4-methoxyphenyl)isoxazol-5-yl]methyl 2-(cyclopentanecarbonylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid [3-(4-methoxyphenyl)-5-isoxazolyl]methyl ester IUPAC Name: [3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl 2-(cyclopentanecarbonylamino)-4,5-dimethoxybenzoate Traditional Name: 2-(cyclopentanecarbonylamino)-4,5-dimethoxy-benzoic acid [3-(4-methoxyphenyl)isoxazol-5-yl]methyl ester Formula: C26H28N2O7 MolecularWeight: 480.50972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=C2)COC(=O)C3=CC(=C(C=C3NC(=O)C4CCCC4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=C2)COC(=O)C3=CC(=C(C=C3NC(=O)C4CCCC4)OC)OC

InChI

InChI=1S/C26H28N2O7/c1-31-18-10-8-16(9-11-18)21-12-19(35-28-21)15-34-26(30)20-13-23(32-2)24(33-3)14-22(20)27-25(29)17-6-4-5-7-17/h8-14,17H,4-7,15H2,1-3H3,(H,27,29)