[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 3,5-dimethoxybenzoate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 3,5-dimethoxybenzoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C17H23NO5/c1-11(16(19)18-13-6-4-5-7-13)23-17(20)12-8-14(21-2)10-15(9-12)22-3/h8-11,13H,4-7H2,1-3H3,(H,18,19)