(phenylmethyl) N-[[(2S)-2-(azidomethyl)pyrrolidin-1-yl]carbonyl-methyl-amino]carbamate

Systemtic Name: (phenylmethyl) N-[[(2S)-2-(azidomethyl)pyrrolidin-1-yl]carbonyl-methyl-amino]carbamate Openeye Name: benzyl N-[[(2S)-2-(azidomethyl)pyrrolidine-1-carbonyl]-methyl-amino]carbamate CAS Name: N-[[[(2S)-2-(azidomethyl)-1-pyrrolidinyl]-oxomethyl]-methylamino]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[(2S)-2-(azidomethyl)pyrrolidine-1-carbonyl]-methylamino]carbamate Traditional Name: N-[[(2S)-2-(azidomethyl)pyrrolidine-1-carbonyl]-methyl-amino]carbamic acid benzyl ester Formula: C15H20N6O3 MolecularWeight: 332.3577

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)N1CCCC1CN=[N+]=[N-])NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CN(C(=O)N1CCC[C@H]1CN=[N+]=[N-])NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H20N6O3/c1-20(15(23)21-9-5-8-13(21)10-17-19-16)18-14(22)24-11-12-6-3-2-4-7-12/h2-4,6-7,13H,5,8-11H2,1H3,(H,18,22)/t13-/m0/s1