1-[(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-4-phenyl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-[(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-4-phenyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-phenyl-tetrazol-5-one CAS Name: 1-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-phenyl-5-tetrazolone IUPAC Name: 1-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-phenyltetrazol-5-one Traditional Name: 1-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-4-phenyl-tetrazol-5-one Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2C(=O)N(N=N2)C3=CC=CC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@@H](CN2C(=O)N(N=N2)C3=CC=CC=C3)O

InChI

InChI=1S/C17H18N4O4/c1-24-15-7-9-16(10-8-15)25-12-14(22)11-20-17(23)21(19-18-20)13-5-3-2-4-6-13/h2-10,14,22H,11-12H2,1H3/t14-/m1/s1