methyl (2S)-2-[(R)-azanyl(phenyl)methyl]but-3-enoate

Systemtic Name: methyl (2S)-2-[(R)-azanyl(phenyl)methyl]but-3-enoate Openeye Name: methyl (2S)-2-[(R)-amino(phenyl)methyl]but-3-enoate CAS Name: (2S)-2-[(R)-amino(phenyl)methyl]-3-butenoic acid methyl ester IUPAC Name: methyl (2S)-2-[(R)-amino(phenyl)methyl]but-3-enoate Traditional Name: (2S)-2-[(R)-amino(phenyl)methyl]but-3-enoic acid methyl ester Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2/c1-3-10(12(14)15-2)11(13)9-7-5-4-6-8-9/h3-8,10-11H,1,13H2,2H3/t10-,11-/m0/s1