prop-2-ynyl 5-oxidanylidene-5-[(phenylmethyl)amino]pentanoate

Systemtic Name: prop-2-ynyl 5-oxidanylidene-5-[(phenylmethyl)amino]pentanoate Openeye Name: prop-2-ynyl 5-(benzylamino)-5-oxo-pentanoate CAS Name: 5-oxo-5-[(phenylmethyl)amino]pentanoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 5-(benzylamino)-5-oxopentanoate Traditional Name: 5-(benzylamino)-5-keto-valeric acid propargyl ester Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)CCCC(=O)NCC1=CC=CC=C1

Isomeric SMILES

C#CCOC(=O)CCCC(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C15H17NO3/c1-2-11-19-15(18)10-6-9-14(17)16-12-13-7-4-3-5-8-13/h1,3-5,7-8H,6,9-12H2,(H,16,17)