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

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

Systemtic Name:(2R,4S)-6-methoxy-4-phenyl-2-[(1S)-1-phenylethoxy]-3,4-dihydro-2H-pyran-5-carbonitrile
Openeye Name:(2R,4S)-6-methoxy-4-phenyl-2-[(1S)-1-phenylethoxy]-3,4-dihydro-2H-pyran-5-carbonitrile
CAS Name:(2R,4S)-6-methoxy-4-phenyl-2-[(1S)-1-phenylethoxy]-3,4-dihydro-2H-pyran-5-carbonitrile
IUPAC Name:(2R,4S)-6-methoxy-4-phenyl-2-[(1S)-1-phenylethoxy]-3,4-dihydro-2H-pyran-5-carbonitrile
Traditional Name:(2R,4S)-6-methoxy-4-phenyl-2-[(1S)-1-phenylethoxy]-3,4-dihydro-2H-pyran-5-carbonitrile
Formula: C21H21NO3
MolecularWeight: 335.39634
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H21NO3/c1-15(16-9-5-3-6-10-16)24-20-13-18(17-11-7-4-8-12-17)19(14-22)21(23-2)25-20/h3-12,15,18,20H,13H2,1-2H3/t15-,18-,20+/m0/s1


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