methyl (3S,4S)-4-azanyl-3-oxidanyl-5-phenyl-pentanoate

Systemtic Name: methyl (3S,4S)-4-azanyl-3-oxidanyl-5-phenyl-pentanoate Openeye Name: methyl (3S,4S)-4-amino-3-hydroxy-5-phenyl-pentanoate CAS Name: (3S,4S)-4-amino-3-hydroxy-5-phenylpentanoic acid methyl ester IUPAC Name: methyl (3S,4S)-4-amino-3-hydroxy-5-phenylpentanoate Traditional Name: (3S,4S)-4-amino-3-hydroxy-5-phenyl-valeric acid methyl ester Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3/c1-16-12(15)8-11(14)10(13)7-9-5-3-2-4-6-9/h2-6,10-11,14H,7-8,13H2,1H3/t10-,11-/m0/s1