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

Systemtic Name: (2R)-4-ethoxy-3-ethoxycarbonyl-2-ethyl-3-oxidanyl-4-oxidanylidene-N-(phenylmethyl)butan-1-imine oxide Openeye Name: (2R)-N-benzyl-4-ethoxy-3-ethoxycarbonyl-2-ethyl-3-hydroxy-4-oxo-butan-1-imine oxide CAS Name: (2R)-4-ethoxy-3-ethoxycarbonyl-2-ethyl-3-hydroxy-4-oxo-N-(phenylmethyl)-1-butanimine oxide IUPAC Name: (2R)-N-benzyl-4-ethoxy-3-ethoxycarbonyl-2-ethyl-3-hydroxy-4-oxobutan-1-imine oxide Traditional Name: (2R)-N-benzyl-3-carbethoxy-4-ethoxy-2-ethyl-3-hydroxy-4-keto-butan-1-imine oxide Formula: C18H25NO6 MolecularWeight: 351.3942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO6/c1-4-15(13-19(23)12-14-10-8-7-9-11-14)18(22,16(20)24-5-2)17(21)25-6-3/h7-11,13,15,22H,4-6,12H2,1-3H3/b19-13-/t15-/m1/s1