(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(cyclopentylcarbonylamino)-4,5-dimethoxy-benzoate

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(cyclopentylcarbonylamino)-4,5-dimethoxy-benzoate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl 2-(cyclopentanecarbonylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(cyclopentanecarbonylamino)-4,5-dimethoxybenzoate Traditional Name: 2-(cyclopentanecarbonylamino)-4,5-dimethoxy-benzoic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C26H28N2O6 MolecularWeight: 464.51032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)C3=CC(=C(C=C3NC(=O)C4CCCC4)OC)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)C3=CC(=C(C=C3NC(=O)C4CCCC4)OC)OC

InChI

InChI=1S/C26H28N2O6/c1-16-21(28-25(34-16)18-11-5-4-6-12-18)15-33-26(30)19-13-22(31-2)23(32-3)14-20(19)27-24(29)17-9-7-8-10-17/h4-6,11-14,17H,7-10,15H2,1-3H3,(H,27,29)