methyl (2S)-2-(but-3-enylamino)-2-phenyl-ethanoate

Systemtic Name: methyl (2S)-2-(but-3-enylamino)-2-phenyl-ethanoate Openeye Name: methyl (2S)-2-(but-3-enylamino)-2-phenyl-acetate CAS Name: (2S)-2-(but-3-enylamino)-2-phenylacetic acid methyl ester IUPAC Name: methyl (2S)-2-(but-3-enylamino)-2-phenylacetate Traditional Name: (2S)-2-(but-3-enylamino)-2-phenyl-acetic acid methyl ester Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)NCCC=C

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-3-4-10-14-12(13(15)16-2)11-8-6-5-7-9-11/h3,5-9,12,14H,1,4,10H2,2H3/t12-/m0/s1