prop-2-enyl N-[(2S,3R,4S)-4,6-dimethoxy-2-methyl-oxan-3-yl]-N-methyl-carbamate

Systemtic Name: prop-2-enyl N-[(2S,3R,4S)-4,6-dimethoxy-2-methyl-oxan-3-yl]-N-methyl-carbamate Openeye Name: allyl N-[(2S,3R,4S)-4,6-dimethoxy-2-methyl-tetrahydropyran-3-yl]-N-methyl-carbamate CAS Name: N-[(2S,3R,4S)-4,6-dimethoxy-2-methyl-3-oxanyl]-N-methylcarbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[(2S,3R,4S)-4,6-dimethoxy-2-methyloxan-3-yl]-N-methylcarbamate Traditional Name: N-[(2S,3R,4S)-4,6-dimethoxy-2-methyl-tetrahydropyran-3-yl]-N-methyl-carbamic acid allyl ester Formula: C13H23NO5 MolecularWeight: 273.32542

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC)OC)N(C)C(=O)OCC=C

Isomeric SMILES

C[C@H]1[C@H]([C@H](CC(O1)OC)OC)N(C)C(=O)OCC=C

InChI

InChI=1S/C13H23NO5/c1-6-7-18-13(15)14(3)12-9(2)19-11(17-5)8-10(12)16-4/h6,9-12H,1,7-8H2,2-5H3/t9-,10-,11?,12+/m0/s1