(3S)-3-diethoxyphosphoryl-1-ethanoyl-3-oxidanyl-indol-2-one

Systemtic Name: (3S)-3-diethoxyphosphoryl-1-ethanoyl-3-oxidanyl-indol-2-one Openeye Name: (3S)-1-acetyl-3-diethoxyphosphoryl-3-hydroxy-indolin-2-one CAS Name: (3S)-1-acetyl-3-diethoxyphosphoryl-3-hydroxy-2-indolone IUPAC Name: (3S)-1-acetyl-3-diethoxyphosphoryl-3-hydroxyindol-2-one Traditional Name: (3S)-1-acetyl-3-diethoxyphosphoryl-3-hydroxy-oxindole Formula: C14H18NO6P MolecularWeight: 327.269581

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1(C2=CC=CC=C2N(C1=O)C(=O)C)O)OCC

Isomeric SMILES

CCOP(=O)([C@]1(C2=CC=CC=C2N(C1=O)C(=O)C)O)OCC

InChI

InChI=1S/C14H18NO6P/c1-4-20-22(19,21-5-2)14(18)11-8-6-7-9-12(11)15(10(3)16)13(14)17/h6-9,18H,4-5H2,1-3H3/t14-/m0/s1