[2-(cycloheptylamino)-2-oxidanylidene-ethyl] 3-(4-methoxyphenoxy)propanoate

Systemtic Name: [2-(cycloheptylamino)-2-oxidanylidene-ethyl] 3-(4-methoxyphenoxy)propanoate Openeye Name: [2-(cycloheptylamino)-2-oxo-ethyl] 3-(4-methoxyphenoxy)propanoate CAS Name: 3-(4-methoxyphenoxy)propanoic acid [2-(cycloheptylamino)-2-oxoethyl] ester IUPAC Name: [2-(cycloheptylamino)-2-oxoethyl] 3-(4-methoxyphenoxy)propanoate Traditional Name: 3-(4-methoxyphenoxy)propionic acid [2-(cycloheptylamino)-2-keto-ethyl] ester Formula: C19H27NO5 MolecularWeight: 349.42138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)OCC(=O)NC2CCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)OCC(=O)NC2CCCCCC2

InChI

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