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

Systemtic Name: (3-phenyl-1,2-oxazol-5-yl)methyl 2-(cyclopentylcarbonylamino)-4,5-dimethoxy-benzoate Openeye Name: (3-phenylisoxazol-5-yl)methyl 2-(cyclopentanecarbonylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid (3-phenyl-5-isoxazolyl)methyl ester IUPAC Name: (3-phenyl-1,2-oxazol-5-yl)methyl 2-(cyclopentanecarbonylamino)-4,5-dimethoxybenzoate Traditional Name: 2-(cyclopentanecarbonylamino)-4,5-dimethoxy-benzoic acid (3-phenylisoxazol-5-yl)methyl ester Formula: C25H26N2O6 MolecularWeight: 450.48374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC2=CC(=NO2)C3=CC=CC=C3)NC(=O)C4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC2=CC(=NO2)C3=CC=CC=C3)NC(=O)C4CCCC4)OC

InChI

InChI=1S/C25H26N2O6/c1-30-22-13-19(21(14-23(22)31-2)26-24(28)17-10-6-7-11-17)25(29)32-15-18-12-20(27-33-18)16-8-4-3-5-9-16/h3-5,8-9,12-14,17H,6-7,10-11,15H2,1-2H3,(H,26,28)