prop-2-enyl 5-(cyclohexylamino)-5-oxidanylidene-pentanoate

Systemtic Name: prop-2-enyl 5-(cyclohexylamino)-5-oxidanylidene-pentanoate Openeye Name: allyl 5-(cyclohexylamino)-5-oxo-pentanoate CAS Name: 5-(cyclohexylamino)-5-oxopentanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 5-(cyclohexylamino)-5-oxopentanoate Traditional Name: 5-(cyclohexylamino)-5-keto-valeric acid allyl ester Formula: C14H23NO3 MolecularWeight: 253.33732

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CCCC(=O)NC1CCCCC1

Isomeric SMILES

C=CCOC(=O)CCCC(=O)NC1CCCCC1

InChI

InChI=1S/C14H23NO3/c1-2-11-18-14(17)10-6-9-13(16)15-12-7-4-3-5-8-12/h2,12H,1,3-11H2,(H,15,16)