4-methyl-3-[(Z)-5-methyl-2-oxidanyl-6-phosphanyloxy-hex-4-enoyl]-1,3-oxazolidin-2-one

Systemtic Name: 4-methyl-3-[(Z)-5-methyl-2-oxidanyl-6-phosphanyloxy-hex-4-enoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[(Z)-2-hydroxy-5-methyl-6-phosphanyloxy-hex-4-enoyl]-4-methyl-oxazolidin-2-one CAS Name: 3-[(Z)-2-hydroxy-5-methyl-1-oxo-6-phosphinooxyhex-4-enyl]-4-methyl-2-oxazolidinone IUPAC Name: 3-[(Z)-2-hydroxy-5-methyl-6-phosphanyloxyhex-4-enoyl]-4-methyl-1,3-oxazolidin-2-one Traditional Name: 3-[(Z)-2-hydroxy-5-methyl-6-phosphinooxy-hex-4-enoyl]-4-methyl-oxazolidin-2-one Formula: C11H18NO5P MolecularWeight: 275.238081

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(=O)N1C(=O)C(CC=C(C)COP)O

Isomeric SMILES

CC1COC(=O)N1C(=O)C(C/C=C(/C)\COP)O

InChI

InChI=1S/C11H18NO5P/c1-7(5-17-18)3-4-9(13)10(14)12-8(2)6-16-11(12)15/h3,8-9,13H,4-6,18H2,1-2H3/b7-3-