(3S)-3-azanyl-N,N-dimethyl-2-oxidanyl-4-phenyl-butanamide

Systemtic Name: (3S)-3-azanyl-N,N-dimethyl-2-oxidanyl-4-phenyl-butanamide Openeye Name: (3S)-3-amino-2-hydroxy-N,N-dimethyl-4-phenyl-butanamide CAS Name: (3S)-3-amino-2-hydroxy-N,N-dimethyl-4-phenylbutanamide IUPAC Name: (3S)-3-amino-2-hydroxy-N,N-dimethyl-4-phenylbutanamide Traditional Name: (3S)-3-amino-2-hydroxy-N,N-dimethyl-4-phenyl-butyramide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-14(2)12(16)11(15)10(13)8-9-6-4-3-5-7-9/h3-7,10-11,15H,8,13H2,1-2H3/t10-,11?/m0/s1