tert-butyl (1S)-1-[2,2-bis(diethoxyphosphoryl)ethyl]-3-methyl-2-oxidanylidene-cyclopent-3-ene-1-carboxylate

Systemtic Name: tert-butyl (1S)-1-[2,2-bis(diethoxyphosphoryl)ethyl]-3-methyl-2-oxidanylidene-cyclopent-3-ene-1-carboxylate Openeye Name: tert-butyl (1S)-1-[2,2-bis(diethoxyphosphoryl)ethyl]-3-methyl-2-oxo-cyclopent-3-ene-1-carboxylate CAS Name: (1S)-1-[2,2-bis(diethoxyphosphoryl)ethyl]-3-methyl-2-oxo-1-cyclopent-3-enecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl (1S)-1-[2,2-bis(diethoxyphosphoryl)ethyl]-3-methyl-2-oxocyclopent-3-ene-1-carboxylate Traditional Name: (1S)-1-[2,2-bis(diethoxyphosphoryl)ethyl]-2-keto-3-methyl-cyclopent-3-ene-1-carboxylic acid tert-butyl ester Formula: C21H38O9P2 MolecularWeight: 496.468542

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CC1(CC=C(C1=O)C)C(=O)OC(C)(C)C)P(=O)(OCC)OCC)OCC

Isomeric SMILES

CCOP(=O)(C(C[C@]1(CC=C(C1=O)C)C(=O)OC(C)(C)C)P(=O)(OCC)OCC)OCC

InChI

InChI=1S/C21H38O9P2/c1-9-26-31(24,27-10-2)17(32(25,28-11-3)29-12-4)15-21(14-13-16(5)18(21)22)19(23)30-20(6,7)8/h13,17H,9-12,14-15H2,1-8H3/t21-/m0/s1