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

Systemtic Name: prop-2-ynyl 4-(cycloheptylmethylamino)-4-oxidanylidene-butanoate Openeye Name: prop-2-ynyl 4-(cycloheptylmethylamino)-4-oxo-butanoate CAS Name: 4-(cycloheptylmethylamino)-4-oxobutanoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-(cycloheptylmethylamino)-4-oxobutanoate Traditional Name: 4-(cycloheptylmethylamino)-4-keto-butyric acid propargyl ester Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)CCC(=O)NCC1CCCCCC1

Isomeric SMILES

C#CCOC(=O)CCC(=O)NCC1CCCCCC1

InChI

InChI=1S/C15H23NO3/c1-2-11-19-15(18)10-9-14(17)16-12-13-7-5-3-4-6-8-13/h1,13H,3-12H2,(H,16,17)