N-[(2S,3R,4R,6R)-5-oxidanylidene-4-phenylmethoxy-6-(phenylmethoxymethyl)-2-prop-2-enoxy-oxan-3-yl]ethanamide

Systemtic Name: N-[(2S,3R,4R,6R)-5-oxidanylidene-4-phenylmethoxy-6-(phenylmethoxymethyl)-2-prop-2-enoxy-oxan-3-yl]ethanamide Openeye Name: N-[(2S,3R,4R,6R)-2-allyloxy-4-benzyloxy-6-(benzyloxymethyl)-5-oxo-tetrahydropyran-3-yl]acetamide CAS Name: N-[(2S,3R,4R,6R)-5-oxo-4-phenylmethoxy-6-(phenylmethoxymethyl)-2-prop-2-enoxy-3-oxanyl]acetamide IUPAC Name: N-[(2S,3R,4R,6R)-5-oxo-4-phenylmethoxy-6-(phenylmethoxymethyl)-2-prop-2-enoxyoxan-3-yl]acetamide Traditional Name: N-[(2S,3R,4R,6R)-2-allyloxy-4-benzoxy-6-(benzoxymethyl)-5-keto-tetrahydropyran-3-yl]acetamide Formula: C25H29NO6 MolecularWeight: 439.50086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(=O)C(OC1OCC=C)COCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@@H]1[C@H](C(=O)[C@H](O[C@@H]1OCC=C)COCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H29NO6/c1-3-14-30-25-22(26-18(2)27)24(31-16-20-12-8-5-9-13-20)23(28)21(32-25)17-29-15-19-10-6-4-7-11-19/h3-13,21-22,24-25H,1,14-17H2,2H3,(H,26,27)/t21-,22-,24-,25+/m1/s1