(2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-N-(phenylmethyl)pentan-1-imine oxide

Systemtic Name: (2S)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-N-(phenylmethyl)pentan-1-imine oxide Openeye Name: (2S)-N-benzyl-2-(tert-butoxycarbonylamino)-4-methyl-pentan-1-imine oxide CAS Name: (2S)-4-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-N-(phenylmethyl)-1-pentanimine oxide IUPAC Name: (2S)-N-benzyl-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentan-1-imine oxide Traditional Name: (2S)-N-benzyl-2-(tert-butoxycarbonylamino)-4-methyl-pentan-1-imine oxide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=[N+](CC1=CC=CC=C1)[O-])NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)C[C@@H](/C=[N+](/CC1=CC=CC=C1)\[O-])NC(=O)OC(C)(C)C

InChI

InChI=1S/C18H28N2O3/c1-14(2)11-16(19-17(21)23-18(3,4)5)13-20(22)12-15-9-7-6-8-10-15/h6-10,13-14,16H,11-12H2,1-5H3,(H,19,21)/b20-13-/t16-/m0/s1