(2S,3R)-3-azido-N-methoxy-N,2-dimethyl-4-phenylmethoxy-butanamide

Systemtic Name: (2S,3R)-3-azido-N-methoxy-N,2-dimethyl-4-phenylmethoxy-butanamide Openeye Name: (2S,3R)-3-azido-4-benzyloxy-N-methoxy-N,2-dimethyl-butanamide CAS Name: (2S,3R)-3-azido-N-methoxy-N,2-dimethyl-4-phenylmethoxybutanamide IUPAC Name: (2S,3R)-3-azido-N-methoxy-N,2-dimethyl-4-phenylmethoxybutanamide Traditional Name: (2S,3R)-3-azido-4-benzoxy-N-methoxy-N,2-dimethyl-butyramide Formula: C14H20N4O3 MolecularWeight: 292.3336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(COCC1=CC=CC=C1)N=[N+]=[N-])C(=O)N(C)OC

Isomeric SMILES

C[C@@H]([C@H](COCC1=CC=CC=C1)N=[N+]=[N-])C(=O)N(C)OC

InChI

InChI=1S/C14H20N4O3/c1-11(14(19)18(2)20-3)13(16-17-15)10-21-9-12-7-5-4-6-8-12/h4-8,11,13H,9-10H2,1-3H3/t11-,13-/m0/s1