ethyl (E,2S,3S)-2-azanyl-3-oxidanyl-5-phenyl-pent-4-enoate

Systemtic Name: ethyl (E,2S,3S)-2-azanyl-3-oxidanyl-5-phenyl-pent-4-enoate Openeye Name: ethyl (E,2S,3S)-2-amino-3-hydroxy-5-phenyl-pent-4-enoate CAS Name: (E,2S,3S)-2-amino-3-hydroxy-5-phenyl-4-pentenoic acid ethyl ester IUPAC Name: ethyl (E,2S,3S)-2-amino-3-hydroxy-5-phenylpent-4-enoate Traditional Name: (E,2S,3S)-2-amino-3-hydroxy-5-phenyl-pent-4-enoic acid ethyl ester Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C=CC1=CC=CC=C1)O)N

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO3/c1-2-17-13(16)12(14)11(15)9-8-10-6-4-3-5-7-10/h3-9,11-12,15H,2,14H2,1H3/b9-8+/t11-,12-/m0/s1