(phenylmethyl) (4S)-4-azanyl-4-(2H-1,2,3,4-tetrazol-5-yl)butanoate

Systemtic Name: (phenylmethyl) (4S)-4-azanyl-4-(2H-1,2,3,4-tetrazol-5-yl)butanoate Openeye Name: benzyl (4S)-4-amino-4-(2H-tetrazol-5-yl)butanoate CAS Name: (4S)-4-amino-4-(2H-tetrazol-5-yl)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (4S)-4-amino-4-(2H-tetrazol-5-yl)butanoate Traditional Name: (4S)-4-amino-4-(2H-tetrazol-5-yl)butyric acid benzyl ester Formula: C12H15N5O2 MolecularWeight: 261.2798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCC(C2=NNN=N2)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC[C@@H](C2=NNN=N2)N

InChI

InChI=1S/C12H15N5O2/c13-10(12-14-16-17-15-12)6-7-11(18)19-8-9-4-2-1-3-5-9/h1-5,10H,6-8,13H2,(H,14,15,16,17)/t10-/m0/s1