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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(\[C@H](C1=CC=CC=C1)N)/C(=O)OC

InChI

InChI=1S/C12H15NO2/c1-3-10(12(14)15-2)11(13)9-7-5-4-6-8-9/h3-8,11H,13H2,1-2H3/b10-3+/t11-/m0/s1