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

Systemtic Name: prop-2-ynyl 4-(cycloheptylamino)-4-oxidanylidene-butanoate Openeye Name: prop-2-ynyl 4-(cycloheptylamino)-4-oxo-butanoate CAS Name: 4-(cycloheptylamino)-4-oxobutanoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-(cycloheptylamino)-4-oxobutanoate Traditional Name: 4-(cycloheptylamino)-4-keto-butyric acid propargyl ester Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)CCC(=O)NC1CCCCCC1

Isomeric SMILES

C#CCOC(=O)CCC(=O)NC1CCCCCC1

InChI

InChI=1S/C14H21NO3/c1-2-11-18-14(17)10-9-13(16)15-12-7-5-3-4-6-8-12/h1,12H,3-11H2,(H,15,16)