(3S)-1-bis(phenylmethoxy)phosphoryl-3,4-bis(oxidanyl)butan-2-one

Systemtic Name: (3S)-1-bis(phenylmethoxy)phosphoryl-3,4-bis(oxidanyl)butan-2-one Openeye Name: (3S)-1-dibenzyloxyphosphoryl-3,4-dihydroxy-butan-2-one CAS Name: (3S)-1-bis(phenylmethoxy)phosphoryl-3,4-dihydroxy-2-butanone IUPAC Name: (3S)-1-bis(phenylmethoxy)phosphoryl-3,4-dihydroxybutan-2-one Traditional Name: (3S)-1-dibenzoxyphosphoryl-3,4-dihydroxy-butan-2-one Formula: C18H21O6P MolecularWeight: 364.329501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COP(=O)(CC(=O)C(CO)O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COP(=O)(CC(=O)[C@H](CO)O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H21O6P/c19-11-17(20)18(21)14-25(22,23-12-15-7-3-1-4-8-15)24-13-16-9-5-2-6-10-16/h1-10,17,19-20H,11-14H2/t17-/m0/s1