prop-2-ynyl 4-(octylamino)-4-oxidanylidene-butanoate

Systemtic Name: prop-2-ynyl 4-(octylamino)-4-oxidanylidene-butanoate Openeye Name: prop-2-ynyl 4-(octylamino)-4-oxo-butanoate CAS Name: 4-(octylamino)-4-oxobutanoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-(octylamino)-4-oxobutanoate Traditional Name: 4-keto-4-(octylamino)butyric acid propargyl ester Formula: C15H25NO3 MolecularWeight: 267.3639

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)CCC(=O)OCC#C

Isomeric SMILES

CCCCCCCCNC(=O)CCC(=O)OCC#C

InChI

InChI=1S/C15H25NO3/c1-3-5-6-7-8-9-12-16-14(17)10-11-15(18)19-13-4-2/h2H,3,5-13H2,1H3,(H,16,17)