(2R,3S)-2-azido-N-butyl-3-phenylmethoxy-butanamide

Systemtic Name: (2R,3S)-2-azido-N-butyl-3-phenylmethoxy-butanamide Openeye Name: (2R,3S)-2-azido-3-benzyloxy-N-butyl-butanamide CAS Name: (2R,3S)-2-azido-N-butyl-3-phenylmethoxybutanamide IUPAC Name: (2R,3S)-2-azido-N-butyl-3-phenylmethoxybutanamide Traditional Name: (2R,3S)-2-azido-3-benzoxy-N-butyl-butyramide Formula: C15H22N4O2 MolecularWeight: 290.36078

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C(C)OCC1=CC=CC=C1)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O2/c1-3-4-10-17-15(20)14(18-19-16)12(2)21-11-13-8-6-5-7-9-13/h5-9,12,14H,3-4,10-11H2,1-2H3,(H,17,20)/t12-,14+/m0/s1