N-[2-oxidanyl-2-[5-oxidanylidene-3,4-bis(phenylmethoxy)-2H-furan-2-yl]ethyl]-3,3-diphosphoroso-propanamide

Systemtic Name: N-[2-oxidanyl-2-[5-oxidanylidene-3,4-bis(phenylmethoxy)-2H-furan-2-yl]ethyl]-3,3-diphosphoroso-propanamide Openeye Name: N-[2-(3,4-dibenzyloxy-5-oxo-2H-furan-2-yl)-2-hydroxy-ethyl]-3,3-diphosphoroso-propanamide CAS Name: N-[2-hydroxy-2-[5-oxo-3,4-bis(phenylmethoxy)-2H-furan-2-yl]ethyl]-3,3-diphosphorosopropanamide IUPAC Name: N-[2-hydroxy-2-[5-oxo-3,4-bis(phenylmethoxy)-2H-furan-2-yl]ethyl]-3,3-diphosphorosopropanamide Traditional Name: N-[2-(3,4-dibenzoxy-5-keto-2H-furan-2-yl)-2-hydroxy-ethyl]-3,3-diphosphoroso-propionamide Formula: C23H23NO8P2 MolecularWeight: 503.378142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C(=O)OC2C(CNC(=O)CC(P=O)P=O)O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C(=O)OC2C(CNC(=O)CC(P=O)P=O)O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO8P2/c25-17(12-24-18(26)11-19(33-28)34-29)20-21(30-13-15-7-3-1-4-8-15)22(23(27)32-20)31-14-16-9-5-2-6-10-16/h1-10,17,19-20,25H,11-14H2,(H,24,26)