(3-methoxyphenyl)methyl 2-(cyclopentylcarbonylamino)-4,5-dimethoxy-benzoate

Systemtic Name: (3-methoxyphenyl)methyl 2-(cyclopentylcarbonylamino)-4,5-dimethoxy-benzoate Openeye Name: (3-methoxyphenyl)methyl 2-(cyclopentanecarbonylamino)-4,5-dimethoxy-benzoate CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-4,5-dimethoxybenzoic acid (3-methoxyphenyl)methyl ester IUPAC Name: (3-methoxyphenyl)methyl 2-(cyclopentanecarbonylamino)-4,5-dimethoxybenzoate Traditional Name: 2-(cyclopentanecarbonylamino)-4,5-dimethoxy-benzoic acid m-anisyl ester Formula: C23H27NO6 MolecularWeight: 413.46358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC(=O)C2=CC(=C(C=C2NC(=O)C3CCCC3)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)COC(=O)C2=CC(=C(C=C2NC(=O)C3CCCC3)OC)OC

InChI

InChI=1S/C23H27NO6/c1-27-17-10-6-7-15(11-17)14-30-23(26)18-12-20(28-2)21(29-3)13-19(18)24-22(25)16-8-4-5-9-16/h6-7,10-13,16H,4-5,8-9,14H2,1-3H3,(H,24,25)