ethyl 3-[2-(azidomethyl)-2-oxidanyl-pyrrolidin-1-yl]benzoate

Systemtic Name: ethyl 3-[2-(azidomethyl)-2-oxidanyl-pyrrolidin-1-yl]benzoate Openeye Name: ethyl 3-[2-(azidomethyl)-2-hydroxy-pyrrolidin-1-yl]benzoate CAS Name: 3-[2-(azidomethyl)-2-hydroxy-1-pyrrolidinyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-[2-(azidomethyl)-2-hydroxypyrrolidin-1-yl]benzoate Traditional Name: 3-[2-(azidomethyl)-2-hydroxy-pyrrolidino]benzoic acid ethyl ester Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)N2CCCC2(CN=[N+]=[N-])O

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)N2CCCC2(CN=[N+]=[N-])O

InChI

InChI=1S/C14H18N4O3/c1-2-21-13(19)11-5-3-6-12(9-11)18-8-4-7-14(18,20)10-16-17-15/h3,5-6,9,20H,2,4,7-8,10H2,1H3