3-phenylpropyl 5-oxidanylidene-5-(prop-2-enylamino)pentanoate

Systemtic Name: 3-phenylpropyl 5-oxidanylidene-5-(prop-2-enylamino)pentanoate Openeye Name: 3-phenylpropyl 5-(allylamino)-5-oxo-pentanoate CAS Name: 5-oxo-5-(prop-2-enylamino)pentanoic acid 3-phenylpropyl ester IUPAC Name: 3-phenylpropyl 5-oxo-5-(prop-2-enylamino)pentanoate Traditional Name: 5-(allylamino)-5-keto-valeric acid 3-phenylpropyl ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCCC(=O)OCCCC1=CC=CC=C1

Isomeric SMILES

C=CCNC(=O)CCCC(=O)OCCCC1=CC=CC=C1

InChI

InChI=1S/C17H23NO3/c1-2-13-18-16(19)11-6-12-17(20)21-14-7-10-15-8-4-3-5-9-15/h2-5,8-9H,1,6-7,10-14H2,(H,18,19)