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

Systemtic Name: ethyl 3-[2-acetyloxy-2-(azidomethyl)pyrrolidin-1-yl]benzoate Openeye Name: ethyl 3-[2-acetoxy-2-(azidomethyl)pyrrolidin-1-yl]benzoate CAS Name: 3-[2-acetyloxy-2-(azidomethyl)-1-pyrrolidinyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-[2-acetyloxy-2-(azidomethyl)pyrrolidin-1-yl]benzoate Traditional Name: 3-[2-acetoxy-2-(azidomethyl)pyrrolidino]benzoic acid ethyl ester Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O4/c1-3-23-15(22)13-6-4-7-14(10-13)20-9-5-8-16(20,11-18-19-17)24-12(2)21/h4,6-7,10H,3,5,8-9,11H2,1-2H3