(3S,4R)-3-(methylamino)-4-oxidanyl-1-phenyl-pentan-2-one

Systemtic Name: (3S,4R)-3-(methylamino)-4-oxidanyl-1-phenyl-pentan-2-one Openeye Name: (3S,4R)-4-hydroxy-3-(methylamino)-1-phenyl-pentan-2-one CAS Name: (3S,4R)-4-hydroxy-3-(methylamino)-1-phenyl-2-pentanone IUPAC Name: (3S,4R)-4-hydroxy-3-(methylamino)-1-phenylpentan-2-one Traditional Name: (3S,4R)-4-hydroxy-3-(methylamino)-1-phenyl-pentan-2-one Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)CC1=CC=CC=C1)NC)O

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-9(14)12(13-2)11(15)8-10-6-4-3-5-7-10/h3-7,9,12-14H,8H2,1-2H3/t9-,12+/m1/s1