[2-(cyclooctylamino)-2-oxidanylidene-ethyl] 3-(1,3,5-trimethylpyrazol-4-yl)propanoate

Systemtic Name: [2-(cyclooctylamino)-2-oxidanylidene-ethyl] 3-(1,3,5-trimethylpyrazol-4-yl)propanoate Openeye Name: [2-(cyclooctylamino)-2-oxo-ethyl] 3-(1,3,5-trimethylpyrazol-4-yl)propanoate CAS Name: 3-(1,3,5-trimethyl-4-pyrazolyl)propanoic acid [2-(cyclooctylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclooctylamino)-2-oxoethyl] 3-(1,3,5-trimethylpyrazol-4-yl)propanoate Traditional Name: 3-(1,3,5-trimethylpyrazol-4-yl)propionic acid [2-(cyclooctylamino)-2-keto-ethyl] ester Formula: C19H31N3O3 MolecularWeight: 349.46774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)OCC(=O)NC2CCCCCCC2

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)OCC(=O)NC2CCCCCCC2

InChI

InChI=1S/C19H31N3O3/c1-14-17(15(2)22(3)21-14)11-12-19(24)25-13-18(23)20-16-9-7-5-4-6-8-10-16/h16H,4-13H2,1-3H3,(H,20,23)