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

Systemtic Name: (2R,3S)-3-azanyl-2-oxidanyl-4-phenyl-butanamide Openeye Name: (2R,3S)-3-amino-2-hydroxy-4-phenyl-butanamide CAS Name: (2R,3S)-3-amino-2-hydroxy-4-phenylbutanamide IUPAC Name: (2R,3S)-3-amino-2-hydroxy-4-phenylbutanamide Traditional Name: (2R,3S)-3-amino-2-hydroxy-4-phenyl-butyramide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O2/c11-8(9(13)10(12)14)6-7-4-2-1-3-5-7/h1-5,8-9,13H,6,11H2,(H2,12,14)/t8-,9+/m0/s1