(2R,4S)-6-methoxy-2-[1-(4-methoxyphenyl)ethoxy]-4-phenyl-3,4-dihydro-2H-pyran-5-carbonitrile

Systemtic Name: (2R,4S)-6-methoxy-2-[1-(4-methoxyphenyl)ethoxy]-4-phenyl-3,4-dihydro-2H-pyran-5-carbonitrile Openeye Name: (2R,4S)-6-methoxy-2-[1-(4-methoxyphenyl)ethoxy]-4-phenyl-3,4-dihydro-2H-pyran-5-carbonitrile CAS Name: (2R,4S)-6-methoxy-2-[1-(4-methoxyphenyl)ethoxy]-4-phenyl-3,4-dihydro-2H-pyran-5-carbonitrile IUPAC Name: (2R,4S)-6-methoxy-2-[1-(4-methoxyphenyl)ethoxy]-4-phenyl-3,4-dihydro-2H-pyran-5-carbonitrile Traditional Name: (2R,4S)-6-methoxy-2-[1-(4-methoxyphenyl)ethoxy]-4-phenyl-3,4-dihydro-2H-pyran-5-carbonitrile Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)OC2CC(C(=C(O2)OC)C#N)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)OC)O[C@H]2C[C@H](C(=C(O2)OC)C#N)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO4/c1-15(16-9-11-18(24-2)12-10-16)26-21-13-19(17-7-5-4-6-8-17)20(14-23)22(25-3)27-21/h4-12,15,19,21H,13H2,1-3H3/t15?,19-,21+/m0/s1