(1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-(4-ethanoyl-2-methoxy-phenoxy)ethanoate Openeye Name: (1-propyltetrazol-5-yl)methyl 2-(4-acetyl-2-methoxy-phenoxy)acetate CAS Name: 2-(4-acetyl-2-methoxyphenoxy)acetic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 2-(4-acetyl-2-methoxyphenoxy)acetate Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)acetic acid (1-propyltetrazol-5-yl)methyl ester Formula: C16H20N4O5 MolecularWeight: 348.3538

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)COC2=C(C=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C16H20N4O5/c1-4-7-20-15(17-18-19-20)9-25-16(22)10-24-13-6-5-12(11(2)21)8-14(13)23-3/h5-6,8H,4,7,9-10H2,1-3H3