(phenylmethyl) (2S)-2-azanyl-3-azido-propanoate

Systemtic Name: (phenylmethyl) (2S)-2-azanyl-3-azido-propanoate Openeye Name: benzyl (2S)-2-amino-3-azido-propanoate CAS Name: (2S)-2-amino-3-azidopropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-amino-3-azidopropanoate Traditional Name: (2S)-2-amino-3-azido-propionic acid benzyl ester Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O2/c11-9(6-13-14-12)10(15)16-7-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2/t9-/m0/s1