1,3-benzoxazol-2-ylmethyl 2-(cyclopentylcarbonylamino)-4,5-dimethoxy-benzoate

Systemtic Name: 1,3-benzoxazol-2-ylmethyl 2-(cyclopentylcarbonylamino)-4,5-dimethoxy-benzoate Openeye Name: 1,3-benzoxazol-2-ylmethyl 2-(cyclopentanecarbonylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid 1,3-benzoxazol-2-ylmethyl ester IUPAC Name: 1,3-benzoxazol-2-ylmethyl 2-(cyclopentanecarbonylamino)-4,5-dimethoxybenzoate Traditional Name: 2-(cyclopentanecarbonylamino)-4,5-dimethoxy-benzoic acid 1,3-benzoxazol-2-ylmethyl ester Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC2=NC3=CC=CC=C3O2)NC(=O)C4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC2=NC3=CC=CC=C3O2)NC(=O)C4CCCC4)OC

InChI

InChI=1S/C23H24N2O6/c1-28-19-11-15(17(12-20(19)29-2)25-22(26)14-7-3-4-8-14)23(27)30-13-21-24-16-9-5-6-10-18(16)31-21/h5-6,9-12,14H,3-4,7-8,13H2,1-2H3,(H,25,26)