N-azanyl-1-(2-cyanopyrrolidin-1-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]ethanamine oxide

Systemtic Name: N-azanyl-1-(2-cyanopyrrolidin-1-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]ethanamine oxide Openeye Name: N-amino-N-tert-butoxycarbonyl-1-(2-cyanopyrrolidin-1-yl)ethanamine oxide CAS Name: N-amino-1-(2-cyano-1-pyrrolidinyl)-N-[(2-methylpropan-2-yl)oxy-oxomethyl]ethanamine oxide IUPAC Name: N-amino-1-(2-cyanopyrrolidin-1-yl)-N-[(2-methylpropan-2-yl)oxycarbonyl]ethanamine oxide Traditional Name: N-amino-N-tert-butoxycarbonyl-1-(2-cyanopyrrolidino)ethanamine oxide Formula: C12H22N4O3 MolecularWeight: 270.32808

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCCC1C#N)[N+](C(=O)OC(C)(C)C)(N)[O-]

Isomeric SMILES

CC(N1CCCC1C#N)[N+](C(=O)OC(C)(C)C)(N)[O-]

InChI

InChI=1S/C12H22N4O3/c1-9(15-7-5-6-10(15)8-13)16(14,18)11(17)19-12(2,3)4/h9-10H,5-7,14H2,1-4H3