(phenylmethyl) N-[2-[(2R,3S,6S)-6-methoxy-3-oxidanyl-oxan-2-yl]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[(2R,3S,6S)-6-methoxy-3-oxidanyl-oxan-2-yl]ethyl]carbamate Openeye Name: benzyl N-[2-[(2R,3S,6S)-3-hydroxy-6-methoxy-tetrahydropyran-2-yl]ethyl]carbamate CAS Name: N-[2-[(2R,3S,6S)-3-hydroxy-6-methoxy-2-oxanyl]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[(2R,3S,6S)-3-hydroxy-6-methoxyoxan-2-yl]ethyl]carbamate Traditional Name: N-[2-[(2R,3S,6S)-3-hydroxy-6-methoxy-tetrahydropyran-2-yl]ethyl]carbamic acid benzyl ester Formula: C16H23NO5 MolecularWeight: 309.35752

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(C(O1)CCNC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

CO[C@@H]1CC[C@@H]([C@H](O1)CCNC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C16H23NO5/c1-20-15-8-7-13(18)14(22-15)9-10-17-16(19)21-11-12-5-3-2-4-6-12/h2-6,13-15,18H,7-11H2,1H3,(H,17,19)/t13-,14+,15-/m0/s1