(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)methyl 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: (1-phenyltetrazol-5-yl)methyl 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid (1-phenyl-5-tetrazolyl)methyl ester IUPAC Name: (1-phenyltetrazol-5-yl)methyl 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid (1-phenyltetrazol-5-yl)methyl ester Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)OCC2=NN=NN2C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)OCC2=NN=NN2C3=CC=CC=C3)OC

InChI

InChI=1S/C18H18N4O4/c1-24-15-9-8-13(10-16(15)25-2)11-18(23)26-12-17-19-20-21-22(17)14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3