[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 3-(3,4-dimethoxyphenyl)propanoate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 3-(3,4-dimethoxyphenyl)propanoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 3-(3,4-dimethoxyphenyl)propanoate CAS Name: 3-(3,4-dimethoxyphenyl)propanoic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 3-(3,4-dimethoxyphenyl)propanoate Traditional Name: 3-(3,4-dimethoxyphenyl)propionic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H27NO5 MolecularWeight: 349.42138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC(=O)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H27NO5/c1-13(19(22)20-15-6-4-5-7-15)25-18(21)11-9-14-8-10-16(23-2)17(12-14)24-3/h8,10,12-13,15H,4-7,9,11H2,1-3H3,(H,20,22)