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

Systemtic Name: N-[(2R,4S)-5-cyano-2-ethoxy-6-phenyl-3,4-dihydro-2H-pyran-4-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(2R,4S)-5-cyano-2-ethoxy-6-phenyl-3,4-dihydro-2H-pyran-4-yl]acetamide CAS Name: N-[(2R,4S)-5-cyano-2-ethoxy-6-phenyl-3,4-dihydro-2H-pyran-4-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(2R,4S)-5-cyano-2-ethoxy-6-phenyl-3,4-dihydro-2H-pyran-4-yl]acetamide Traditional Name: N-benzyl-N-[(2R,4S)-5-cyano-2-ethoxy-6-phenyl-3,4-dihydro-2H-pyran-4-yl]acetamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(C(=C(O1)C2=CC=CC=C2)C#N)N(CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCO[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/C23H24N2O3/c1-3-27-22-14-21(25(17(2)26)16-18-10-6-4-7-11-18)20(15-24)23(28-22)19-12-8-5-9-13-19/h4-13,21-22H,3,14,16H2,1-2H3/t21-,22+/m0/s1