[6-ethyl-2-methoxy-4,5-bis(oxidanyl)oxan-3-yl] N-prop-2-enylcarbamate

Systemtic Name: [6-ethyl-2-methoxy-4,5-bis(oxidanyl)oxan-3-yl] N-prop-2-enylcarbamate Openeye Name: (6-ethyl-4,5-dihydroxy-2-methoxy-tetrahydropyran-3-yl) N-allylcarbamate CAS Name: N-prop-2-enylcarbamic acid (6-ethyl-4,5-dihydroxy-2-methoxy-3-oxanyl) ester IUPAC Name: (6-ethyl-4,5-dihydroxy-2-methoxyoxan-3-yl) N-prop-2-enylcarbamate Traditional Name: N-allylcarbamic acid (6-ethyl-4,5-dihydroxy-2-methoxy-tetrahydropyran-3-yl) ester Formula: C12H21NO6 MolecularWeight: 275.29824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(C(C(O1)OC)OC(=O)NCC=C)O)O

Isomeric SMILES

CCC1C(C(C(C(O1)OC)OC(=O)NCC=C)O)O

InChI

InChI=1S/C12H21NO6/c1-4-6-13-12(16)19-10-9(15)8(14)7(5-2)18-11(10)17-3/h4,7-11,14-15H,1,5-6H2,2-3H3,(H,13,16)