(2R)-2-azido-3-[phenyl-(phenylmethyl)amino]propanamide

Systemtic Name: (2R)-2-azido-3-[phenyl-(phenylmethyl)amino]propanamide Openeye Name: (2R)-2-azido-3-(N-benzylanilino)propanamide CAS Name: (2R)-2-azido-3-(N-(phenylmethyl)anilino)propanamide IUPAC Name: (2R)-2-azido-3-(N-benzylanilino)propanamide Traditional Name: (2R)-2-azido-3-(N-benzylanilino)propionamide Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(C(=O)N)N=[N+]=[N-])C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CN(C[C@H](C(=O)N)N=[N+]=[N-])C2=CC=CC=C2

InChI

InChI=1S/C16H17N5O/c17-16(22)15(19-20-18)12-21(14-9-5-2-6-10-14)11-13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H2,17,22)/t15-/m1/s1