(3S,4R)-3-(1,3-benzodioxol-5-yl)-4-diethoxyphosphoryl-1-oxidanyl-pyrrolidine-2,5-dione

Systemtic Name: (3S,4R)-3-(1,3-benzodioxol-5-yl)-4-diethoxyphosphoryl-1-oxidanyl-pyrrolidine-2,5-dione Openeye Name: (3S,4R)-3-(1,3-benzodioxol-5-yl)-4-diethoxyphosphoryl-1-hydroxy-pyrrolidine-2,5-dione CAS Name: (3S,4R)-3-(1,3-benzodioxol-5-yl)-4-diethoxyphosphoryl-1-hydroxypyrrolidine-2,5-dione IUPAC Name: (3S,4R)-3-(1,3-benzodioxol-5-yl)-4-diethoxyphosphoryl-1-hydroxypyrrolidine-2,5-dione Traditional Name: (3S,4R)-3-(1,3-benzodioxol-5-yl)-4-diethoxyphosphoryl-1-hydroxy-pyrrolidine-2,5-quinone Formula: C15H18NO8P MolecularWeight: 371.279081

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1C(C(=O)N(C1=O)O)C2=CC3=C(C=C2)OCO3)OCC

Isomeric SMILES

CCOP(=O)([C@@H]1[C@H](C(=O)N(C1=O)O)C2=CC3=C(C=C2)OCO3)OCC

InChI

InChI=1S/C15H18NO8P/c1-3-23-25(20,24-4-2)13-12(14(17)16(19)15(13)18)9-5-6-10-11(7-9)22-8-21-10/h5-7,12-13,19H,3-4,8H2,1-2H3/t12-,13-/m1/s1