N-[(2S,3R,4R)-1-oxidanyl-3,4-bis(phenylmethoxy)hex-5-en-2-yl]ethanamide

Systemtic Name: N-[(2S,3R,4R)-1-oxidanyl-3,4-bis(phenylmethoxy)hex-5-en-2-yl]ethanamide Openeye Name: N-[(1S,2R,3R)-2,3-dibenzyloxy-1-(hydroxymethyl)pent-4-enyl]acetamide CAS Name: N-[(2S,3R,4R)-1-hydroxy-3,4-bis(phenylmethoxy)hex-5-en-2-yl]acetamide IUPAC Name: N-[(2S,3R,4R)-1-hydroxy-3,4-bis(phenylmethoxy)hex-5-en-2-yl]acetamide Traditional Name: N-[(1S,2R,3R)-2,3-dibenzoxy-1-methylol-pent-4-enyl]acetamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CO)C(C(C=C)OCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@@H](CO)[C@H]([C@@H](C=C)OCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C22H27NO4/c1-3-21(26-15-18-10-6-4-7-11-18)22(20(14-24)23-17(2)25)27-16-19-12-8-5-9-13-19/h3-13,20-22,24H,1,14-16H2,2H3,(H,23,25)/t20-,21+,22+/m0/s1