(2R)-2-[5-(3-methoxy-4-phenylmethoxy-phenyl)-1,2,3,4-tetrazol-2-yl]butanoate

Systemtic Name: (2R)-2-[5-(3-methoxy-4-phenylmethoxy-phenyl)-1,2,3,4-tetrazol-2-yl]butanoate Openeye Name: (2R)-2-[5-(4-benzyloxy-3-methoxy-phenyl)tetrazol-2-yl]butanoate CAS Name: (2R)-2-[5-(3-methoxy-4-phenylmethoxyphenyl)-2-tetrazolyl]butanoate IUPAC Name: (2R)-2-[5-(3-methoxy-4-phenylmethoxyphenyl)tetrazol-2-yl]butanoate Traditional Name: (2R)-2-[5-(4-benzoxy-3-methoxy-phenyl)tetrazol-2-yl]butyrate Formula: C19H19N4O4- MolecularWeight: 367.37856

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)[O-])N1N=C(N=N1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC[C@H](C(=O)[O-])N1N=C(N=N1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C19H20N4O4/c1-3-15(19(24)25)23-21-18(20-22-23)14-9-10-16(17(11-14)26-2)27-12-13-7-5-4-6-8-13/h4-11,15H,3,12H2,1-2H3,(H,24,25)/p-1/t15-/m1/s1