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

Systemtic Name: N-[(3S,4R,6R)-5-oxidanylidene-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]ethanamide Openeye Name: N-[(3S,4R,6R)-4-benzyloxy-6-(benzyloxymethyl)-5-oxo-tetrahydropyran-3-yl]acetamide CAS Name: N-[(3S,4R,6R)-5-oxo-4-phenylmethoxy-6-(phenylmethoxymethyl)-3-oxanyl]acetamide IUPAC Name: N-[(3S,4R,6R)-5-oxo-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-yl]acetamide Traditional Name: N-[(3S,4R,6R)-4-benzoxy-6-(benzoxymethyl)-5-keto-tetrahydropyran-3-yl]acetamide Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1COC(C(=O)C1OCC2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H]1CO[C@@H](C(=O)[C@@H]1OCC2=CC=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C22H25NO5/c1-16(24)23-19-14-27-20(15-26-12-17-8-4-2-5-9-17)21(25)22(19)28-13-18-10-6-3-7-11-18/h2-11,19-20,22H,12-15H2,1H3,(H,23,24)/t19-,20+,22+/m0/s1