(phenylmethyl) 2-(cyclopentylcarbonylamino)-4,5-dimethoxy-benzoate

Systemtic Name: (phenylmethyl) 2-(cyclopentylcarbonylamino)-4,5-dimethoxy-benzoate Openeye Name: benzyl 2-(cyclopentanecarbonylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(cyclopentanecarbonylamino)-4,5-dimethoxybenzoate Traditional Name: 2-(cyclopentanecarbonylamino)-4,5-dimethoxy-benzoic acid benzyl ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OCC2=CC=CC=C2)NC(=O)C3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OCC2=CC=CC=C2)NC(=O)C3CCCC3)OC

InChI

InChI=1S/C22H25NO5/c1-26-19-12-17(22(25)28-14-15-8-4-3-5-9-15)18(13-20(19)27-2)23-21(24)16-10-6-7-11-16/h3-5,8-9,12-13,16H,6-7,10-11,14H2,1-2H3,(H,23,24)