prop-2-enyl 3-methyl-5-oxidanylidene-2-(undecylamino)hexanoate

Systemtic Name: prop-2-enyl 3-methyl-5-oxidanylidene-2-(undecylamino)hexanoate Openeye Name: allyl 3-methyl-5-oxo-2-(undecylamino)hexanoate CAS Name: 3-methyl-5-oxo-2-(undecylamino)hexanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-methyl-5-oxo-2-(undecylamino)hexanoate Traditional Name: 5-keto-3-methyl-2-(undecylamino)hexanoic acid allyl ester Formula: C21H39NO3 MolecularWeight: 353.53926

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC(C(C)CC(=O)C)C(=O)OCC=C

Isomeric SMILES

CCCCCCCCCCCNC(C(C)CC(=O)C)C(=O)OCC=C

InChI

InChI=1S/C21H39NO3/c1-5-7-8-9-10-11-12-13-14-15-22-20(18(3)17-19(4)23)21(24)25-16-6-2/h6,18,20,22H,2,5,7-17H2,1,3-4H3