N-[(2R,4S)-5-cyano-2-(2-methylpropoxy)-6-phenyl-3,4-dihydro-2H-pyran-4-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(2R,4S)-5-cyano-2-(2-methylpropoxy)-6-phenyl-3,4-dihydro-2H-pyran-4-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(2R,4S)-5-cyano-2-isobutoxy-6-phenyl-3,4-dihydro-2H-pyran-4-yl]acetamide CAS Name: N-[(2R,4S)-5-cyano-2-(2-methylpropoxy)-6-phenyl-3,4-dihydro-2H-pyran-4-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(2R,4S)-5-cyano-2-(2-methylpropoxy)-6-phenyl-3,4-dihydro-2H-pyran-4-yl]acetamide Traditional Name: N-benzyl-N-[(2R,4S)-5-cyano-2-isobutoxy-6-phenyl-3,4-dihydro-2H-pyran-4-yl]acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1CC(C(=C(O1)C2=CC=CC=C2)C#N)N(CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(C)CO[C@H]1C[C@@H](C(=C(O1)C2=CC=CC=C2)C#N)N(CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C25H28N2O3/c1-18(2)17-29-24-14-23(27(19(3)28)16-20-10-6-4-7-11-20)22(15-26)25(30-24)21-12-8-5-9-13-21/h4-13,18,23-24H,14,16-17H2,1-3H3/t23-,24+/m0/s1