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

Systemtic Name: 3-[(Z)-2-methoxy-5-methyl-6-phosphanyloxy-hex-4-enoyl]-4-methyl-1,3-oxazolidin-2-one Openeye Name: 3-[(Z)-2-methoxy-5-methyl-6-phosphanyloxy-hex-4-enoyl]-4-methyl-oxazolidin-2-one CAS Name: 3-[(Z)-2-methoxy-5-methyl-1-oxo-6-phosphinooxyhex-4-enyl]-4-methyl-2-oxazolidinone IUPAC Name: 3-[(Z)-2-methoxy-5-methyl-6-phosphanyloxyhex-4-enoyl]-4-methyl-1,3-oxazolidin-2-one Traditional Name: 3-[(Z)-2-methoxy-5-methyl-6-phosphinooxy-hex-4-enoyl]-4-methyl-oxazolidin-2-one Formula: C12H20NO5P MolecularWeight: 289.264661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20NO5P/c1-8(6-18-19)4-5-10(16-3)11(14)13-9(2)7-17-12(13)15/h4,9-10H,5-7,19H2,1-3H3/b8-4-