ethyl (2S,3R)-3-azido-2-[[(1S)-1-phenylethyl]amino]butanoate

Systemtic Name: ethyl (2S,3R)-3-azido-2-[[(1S)-1-phenylethyl]amino]butanoate Openeye Name: ethyl (2S,3R)-3-azido-2-[[(1S)-1-phenylethyl]amino]butanoate CAS Name: (2S,3R)-3-azido-2-[[(1S)-1-phenylethyl]amino]butanoic acid ethyl ester IUPAC Name: ethyl (2S,3R)-3-azido-2-[[(1S)-1-phenylethyl]amino]butanoate Traditional Name: (2S,3R)-3-azido-2-[[(1S)-1-phenylethyl]amino]butyric acid ethyl ester Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)N=[N+]=[N-])NC(C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O2/c1-4-20-14(19)13(11(3)17-18-15)16-10(2)12-8-6-5-7-9-12/h5-11,13,16H,4H2,1-3H3/t10-,11+,13-/m0/s1