N-[(3S,4R)-6-cyano-2,2-bis(methoxymethyl)-3-oxidanyl-3,4-dihydrochromen-4-yl]-N-phenylmethoxy-ethanamide

Systemtic Name: N-[(3S,4R)-6-cyano-2,2-bis(methoxymethyl)-3-oxidanyl-3,4-dihydrochromen-4-yl]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-N-[(3S,4R)-6-cyano-3-hydroxy-2,2-bis(methoxymethyl)chroman-4-yl]acetamide CAS Name: N-[(3S,4R)-6-cyano-3-hydroxy-2,2-bis(methoxymethyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-N-phenylmethoxyacetamide IUPAC Name: N-[(3S,4R)-6-cyano-3-hydroxy-2,2-bis(methoxymethyl)-3,4-dihydrochromen-4-yl]-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-N-[(3S,4R)-6-cyano-3-hydroxy-2,2-bis(methoxymethyl)chroman-4-yl]acetamide Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1C(C(OC2=C1C=C(C=C2)C#N)(COC)COC)O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N([C@H]1[C@@H](C(OC2=C1C=C(C=C2)C#N)(COC)COC)O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O6/c1-16(26)25(30-13-17-7-5-4-6-8-17)21-19-11-18(12-24)9-10-20(19)31-23(14-28-2,15-29-3)22(21)27/h4-11,21-22,27H,13-15H2,1-3H3/t21-,22+/m1/s1