(3R,4R,6S)-3-diethoxyphosphoryl-6-methyl-4-(4-nitrophenyl)oxan-2-one

Systemtic Name: (3R,4R,6S)-3-diethoxyphosphoryl-6-methyl-4-(4-nitrophenyl)oxan-2-one Openeye Name: (3R,4R,6S)-3-diethoxyphosphoryl-6-methyl-4-(4-nitrophenyl)tetrahydropyran-2-one CAS Name: (3R,4R,6S)-3-diethoxyphosphoryl-6-methyl-4-(4-nitrophenyl)-2-oxanone IUPAC Name: (3R,4R,6S)-3-diethoxyphosphoryl-6-methyl-4-(4-nitrophenyl)oxan-2-one Traditional Name: (3R,4R,6S)-3-diethoxyphosphoryl-6-methyl-4-(4-nitrophenyl)tetrahydropyran-2-one Formula: C16H22NO7P MolecularWeight: 371.322141

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1C(CC(OC1=O)C)C2=CC=C(C=C2)[N+](=O)[O-])OCC

Isomeric SMILES

CCOP(=O)([C@@H]1[C@H](C[C@@H](OC1=O)C)C2=CC=C(C=C2)[N+](=O)[O-])OCC

InChI

InChI=1S/C16H22NO7P/c1-4-22-25(21,23-5-2)15-14(10-11(3)24-16(15)18)12-6-8-13(9-7-12)17(19)20/h6-9,11,14-15H,4-5,10H2,1-3H3/t11-,14+,15+/m0/s1