(1-methylpiperidin-4-yl) 2-(4-azidophenyl)-2-oxidanyl-2-phenyl-ethanoate

Systemtic Name: (1-methylpiperidin-4-yl) 2-(4-azidophenyl)-2-oxidanyl-2-phenyl-ethanoate Openeye Name: (1-methyl-4-piperidyl) 2-(4-azidophenyl)-2-hydroxy-2-phenyl-acetate CAS Name: 2-(4-azidophenyl)-2-hydroxy-2-phenylacetic acid (1-methyl-4-piperidinyl) ester IUPAC Name: (1-methylpiperidin-4-yl) 2-(4-azidophenyl)-2-hydroxy-2-phenylacetate Traditional Name: 2-(4-azidophenyl)-2-hydroxy-2-phenyl-acetic acid (1-methyl-4-piperidyl) ester Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC(=O)C(C2=CC=CC=C2)(C3=CC=C(C=C3)N=[N+]=[N-])O

Isomeric SMILES

CN1CCC(CC1)OC(=O)C(C2=CC=CC=C2)(C3=CC=C(C=C3)N=[N+]=[N-])O

InChI

InChI=1S/C20H22N4O3/c1-24-13-11-18(12-14-24)27-19(25)20(26,15-5-3-2-4-6-15)16-7-9-17(10-8-16)22-23-21/h2-10,18,26H,11-14H2,1H3