[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 3-(2-methoxyphenoxy)propanoate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 3-(2-methoxyphenoxy)propanoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 3-(2-methoxyphenoxy)propanoate CAS Name: 3-(2-methoxyphenoxy)propanoic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 3-(2-methoxyphenoxy)propanoate Traditional Name: 3-(2-methoxyphenoxy)propionic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H25NO5 MolecularWeight: 335.3948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)CCOC2=CC=CC=C2OC

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC(=O)CCOC2=CC=CC=C2OC

InChI

InChI=1S/C18H25NO5/c1-13(18(21)19-14-7-3-4-8-14)24-17(20)11-12-23-16-10-6-5-9-15(16)22-2/h5-6,9-10,13-14H,3-4,7-8,11-12H2,1-2H3,(H,19,21)