prop-2-enyl 4-phenyl-3-(prop-2-enylamino)butanoate

Systemtic Name: prop-2-enyl 4-phenyl-3-(prop-2-enylamino)butanoate Openeye Name: allyl 3-(allylamino)-4-phenyl-butanoate CAS Name: 4-phenyl-3-(prop-2-enylamino)butanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-phenyl-3-(prop-2-enylamino)butanoate Traditional Name: 3-(allylamino)-4-phenyl-butyric acid allyl ester Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(CC1=CC=CC=C1)CC(=O)OCC=C

Isomeric SMILES

C=CCNC(CC1=CC=CC=C1)CC(=O)OCC=C

InChI

InChI=1S/C16H21NO2/c1-3-10-17-15(13-16(18)19-11-4-2)12-14-8-6-5-7-9-14/h3-9,15,17H,1-2,10-13H2