(phenylmethyl) N-[(2S,3R)-2-ethenyl-6-oxidanyl-oxan-3-yl]-N-prop-2-enyl-carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3R)-2-ethenyl-6-oxidanyl-oxan-3-yl]-N-prop-2-enyl-carbamate Openeye Name: benzyl N-allyl-N-[(2S,3R)-6-hydroxy-2-vinyl-tetrahydropyran-3-yl]carbamate CAS Name: N-[(2S,3R)-2-ethenyl-6-hydroxy-3-oxanyl]-N-prop-2-enylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3R)-2-ethenyl-6-hydroxyoxan-3-yl]-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-[(2S,3R)-6-hydroxy-2-vinyl-tetrahydropyran-3-yl]carbamic acid benzyl ester Formula: C18H23NO4 MolecularWeight: 317.37952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCC(OC1C=C)O)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C=CCN([C@@H]1CCC(O[C@H]1C=C)O)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H23NO4/c1-3-12-19(15-10-11-17(20)23-16(15)4-2)18(21)22-13-14-8-6-5-7-9-14/h3-9,15-17,20H,1-2,10-13H2/t15-,16+,17?/m1/s1