N-[(2R,4S)-5-cyano-2-methoxy-2-methyl-6-phenyl-3,4-dihydropyran-4-yl]-N-(phenylmethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C2CC(OC(=C2C#N)C3=CC=CC=C3)(C)OC

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)[C@H]2C[C@](OC(=C2C#N)C3=CC=CC=C3)(C)OC

InChI

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