N-[(2R,3S,6S)-2-methoxy-4-phenylmethoxy-6-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-3-yl]ethanamide

Systemtic Name: N-[(2R,3S,6S)-2-methoxy-4-phenylmethoxy-6-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-3-yl]ethanamide Openeye Name: N-[(2R,3S,6S)-4-benzyloxy-6-(benzyloxymethyl)-2-methoxy-3,6-dihydro-2H-pyran-3-yl]acetamide CAS Name: N-[(2R,3S,6S)-2-methoxy-4-phenylmethoxy-6-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-3-yl]acetamide IUPAC Name: N-[(2R,3S,6S)-2-methoxy-4-phenylmethoxy-6-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-3-yl]acetamide Traditional Name: N-[(2R,3S,6S)-4-benzoxy-6-(benzoxymethyl)-2-methoxy-3,6-dihydro-2H-pyran-3-yl]acetamide Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(OC(C=C1OCC2=CC=CC=C2)COCC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)N[C@@H]1[C@@H](O[C@@H](C=C1OCC2=CC=CC=C2)COCC3=CC=CC=C3)OC

InChI

InChI=1S/C23H27NO5/c1-17(25)24-22-21(28-15-19-11-7-4-8-12-19)13-20(29-23(22)26-2)16-27-14-18-9-5-3-6-10-18/h3-13,20,22-23H,14-16H2,1-2H3,(H,24,25)/t20-,22-,23+/m0/s1