(2S,3R,4R,6S)-6-methoxy-2,4-dimethyl-4-(phenylmethoxyamino)oxan-3-ol

Systemtic Name: (2S,3R,4R,6S)-6-methoxy-2,4-dimethyl-4-(phenylmethoxyamino)oxan-3-ol Openeye Name: (2S,3R,4R,6S)-4-(benzyloxyamino)-6-methoxy-2,4-dimethyl-tetrahydropyran-3-ol CAS Name: (2S,3R,4R,6S)-6-methoxy-2,4-dimethyl-4-(phenylmethoxyamino)-3-oxanol IUPAC Name: (2S,3R,4R,6S)-6-methoxy-2,4-dimethyl-4-(phenylmethoxyamino)oxan-3-ol Traditional Name: (2S,3R,4R,6S)-4-(benzoxyamino)-6-methoxy-2,4-dimethyl-tetrahydropyran-3-ol Formula: C15H23NO4 MolecularWeight: 281.34742

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC(O1)OC)(C)NOCC2=CC=CC=C2)O

Isomeric SMILES

C[C@H]1[C@@H]([C@](C[C@H](O1)OC)(C)NOCC2=CC=CC=C2)O

InChI

InChI=1S/C15H23NO4/c1-11-14(17)15(2,9-13(18-3)20-11)16-19-10-12-7-5-4-6-8-12/h4-8,11,13-14,16-17H,9-10H2,1-3H3/t11-,13-,14-,15+/m0/s1