[2-(hydroxymethyl)-6-methoxy-5-oxidanyl-4-(phenylcarbamoyloxy)oxan-3-yl] N-phenylcarbamate

Systemtic Name: [2-(hydroxymethyl)-6-methoxy-5-oxidanyl-4-(phenylcarbamoyloxy)oxan-3-yl] N-phenylcarbamate Openeye Name: [5-hydroxy-2-(hydroxymethyl)-6-methoxy-4-(phenylcarbamoyloxy)tetrahydropyran-3-yl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [4-[anilino(oxo)methoxy]-5-hydroxy-2-(hydroxymethyl)-6-methoxy-3-oxanyl] ester IUPAC Name: [5-hydroxy-2-(hydroxymethyl)-6-methoxy-4-(phenylcarbamoyloxy)oxan-3-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [5-hydroxy-6-methoxy-2-methylol-4-(phenylcarbamoyloxy)tetrahydropyran-3-yl] ester Formula: C21H24N2O8 MolecularWeight: 432.42386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)CO)OC(=O)NC2=CC=CC=C2)OC(=O)NC3=CC=CC=C3)O

Isomeric SMILES

COC1C(C(C(C(O1)CO)OC(=O)NC2=CC=CC=C2)OC(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C21H24N2O8/c1-28-19-16(25)18(31-21(27)23-14-10-6-3-7-11-14)17(15(12-24)29-19)30-20(26)22-13-8-4-2-5-9-13/h2-11,15-19,24-25H,12H2,1H3,(H,22,26)(H,23,27)