1-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]-N-(phenylmethyl)methanimine oxide

Systemtic Name: 1-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]-N-(phenylmethyl)methanimine oxide Openeye Name: N-benzyl-1-[(2S)-1-tert-butoxycarbonylpyrrolidin-2-yl]methanimine oxide CAS Name: 1-[(2S)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-pyrrolidinyl]-N-(phenylmethyl)methanimine oxide IUPAC Name: N-benzyl-1-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]methanimine oxide Traditional Name: N-benzyl-1-[(2S)-1-tert-butoxycarbonylpyrrolidin-2-yl]methanimine oxide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCCC1C=[N+](CC2=CC=CC=C2)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N1CCC[C@H]1/C=[N+](/CC2=CC=CC=C2)\[O-]

InChI

InChI=1S/C17H24N2O3/c1-17(2,3)22-16(20)19-11-7-10-15(19)13-18(21)12-14-8-5-4-6-9-14/h4-6,8-9,13,15H,7,10-12H2,1-3H3/b18-13-/t15-/m0/s1