(2R)-N-tert-butyl-2-[1,3-diethoxy-2-oxidanyl-1,3-bis(oxidanylidene)propan-2-yl]pent-4-en-1-imine oxide

Systemtic Name: (2R)-N-tert-butyl-2-[1,3-diethoxy-2-oxidanyl-1,3-bis(oxidanylidene)propan-2-yl]pent-4-en-1-imine oxide Openeye Name: (2R)-N-tert-butyl-2-(2-ethoxy-1-ethoxycarbonyl-1-hydroxy-2-oxo-ethyl)pent-4-en-1-imine oxide CAS Name: (2R)-N-tert-butyl-2-(1,3-diethoxy-2-hydroxy-1,3-dioxopropan-2-yl)-4-penten-1-imine oxide IUPAC Name: (2R)-N-tert-butyl-2-(1,3-diethoxy-2-hydroxy-1,3-dioxopropan-2-yl)pent-4-en-1-imine oxide Traditional Name: (2R)-N-tert-butyl-2-(1-carbethoxy-2-ethoxy-1-hydroxy-2-keto-ethyl)pent-4-en-1-imine oxide Formula: C16H27NO6 MolecularWeight: 329.38868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(CC=C)C=[N+](C(C)(C)C)[O-])(C(=O)OCC)O

Isomeric SMILES

CCOC(=O)C([C@H](CC=C)/C=[N+](/C(C)(C)C)\[O-])(C(=O)OCC)O

InChI

InChI=1S/C16H27NO6/c1-7-10-12(11-17(21)15(4,5)6)16(20,13(18)22-8-2)14(19)23-9-3/h7,11-12,20H,1,8-10H2,2-6H3/b17-11-/t12-/m1/s1