(2R,3S)-2-azanyl-3-phenylmethoxy-butanamide

Systemtic Name: (2R,3S)-2-azanyl-3-phenylmethoxy-butanamide Openeye Name: (2R,3S)-2-amino-3-benzyloxy-butanamide CAS Name: (2R,3S)-2-amino-3-phenylmethoxybutanamide IUPAC Name: (2R,3S)-2-amino-3-phenylmethoxybutanamide Traditional Name: (2R,3S)-2-amino-3-benzoxy-butyramide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N)N)OCC1=CC=CC=C1

Isomeric SMILES

C[C@@H]([C@H](C(=O)N)N)OCC1=CC=CC=C1

InChI

InChI=1S/C11H16N2O2/c1-8(10(12)11(13)14)15-7-9-5-3-2-4-6-9/h2-6,8,10H,7,12H2,1H3,(H2,13,14)/t8-,10+/m0/s1