methyl (3S)-4-phenyl-3-(prop-2-enylamino)butanoate

Systemtic Name: methyl (3S)-4-phenyl-3-(prop-2-enylamino)butanoate Openeye Name: methyl (3S)-3-(allylamino)-4-phenyl-butanoate CAS Name: (3S)-4-phenyl-3-(prop-2-enylamino)butanoic acid methyl ester IUPAC Name: methyl (3S)-4-phenyl-3-(prop-2-enylamino)butanoate Traditional Name: (3S)-3-(allylamino)-4-phenyl-butyric acid methyl ester Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(CC1=CC=CC=C1)NCC=C

Isomeric SMILES

COC(=O)C[C@H](CC1=CC=CC=C1)NCC=C

InChI

InChI=1S/C14H19NO2/c1-3-9-15-13(11-14(16)17-2)10-12-7-5-4-6-8-12/h3-8,13,15H,1,9-11H2,2H3/t13-/m0/s1