[1-oxidanylidene-1-(tetradecylamino)propan-2-yl] ethanoate

Systemtic Name: [1-oxidanylidene-1-(tetradecylamino)propan-2-yl] ethanoate Openeye Name: [1-methyl-2-oxo-2-(tetradecylamino)ethyl] acetate CAS Name: acetic acid [1-oxo-1-(tetradecylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(tetradecylamino)propan-2-yl] acetate Traditional Name: acetic acid [2-keto-1-methyl-2-(myristylamino)ethyl] ester Formula: C19H37NO3 MolecularWeight: 327.50198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC(=O)C(C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCNC(=O)C(C)OC(=O)C

InChI

InChI=1S/C19H37NO3/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-20-19(22)17(2)23-18(3)21/h17H,4-16H2,1-3H3,(H,20,22)