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(2R)-4-ethoxy-3-ethoxycarbonyl-3-oxidanyl-4-oxidanylidene-N-(phenylmethyl)-2-propan-2-yl-butan-1-imine oxide

(2R)-4-ethoxy-3-ethoxycarbonyl-3-oxidanyl-4-oxidanylidene-N-(phenylmethyl)-2-propan-2-yl-butan-1-imine oxide

Systemtic Name:(2R)-4-ethoxy-3-ethoxycarbonyl-3-oxidanyl-4-oxidanylidene-N-(phenylmethyl)-2-propan-2-yl-butan-1-imine oxide
Openeye Name:(2R)-N-benzyl-4-ethoxy-3-ethoxycarbonyl-3-hydroxy-2-isopropyl-4-oxo-butan-1-imine oxide
CAS Name:(2R)-4-ethoxy-3-ethoxycarbonyl-3-hydroxy-4-oxo-N-(phenylmethyl)-2-propan-2-yl-1-butanimine oxide
IUPAC Name:(2R)-N-benzyl-4-ethoxy-3-ethoxycarbonyl-3-hydroxy-4-oxo-2-propan-2-ylbutan-1-imine oxide
Traditional Name:(2R)-N-benzyl-3-carbethoxy-4-ethoxy-3-hydroxy-2-isopropyl-4-keto-butan-1-imine oxide
Formula: C19H27NO6
MolecularWeight: 365.42078
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C=[N+](CC1=CC=CC=C1)[O-])C(C)C)(C(=O)OCC)O


Isomeric SMILES

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


InChI

InChI=1S/C19H27NO6/c1-5-25-17(21)19(23,18(22)26-6-2)16(14(3)4)13-20(24)12-15-10-8-7-9-11-15/h7-11,13-14,16,23H,5-6,12H2,1-4H3/b20-13-/t16-/m0/s1


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