(2S)-2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propanenitrile

Systemtic Name: (2S)-2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propanenitrile Openeye Name: (2S)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[(4R)-4-phenyl-4,5-dihydrooxazol-2-yl]propanenitrile CAS Name: (2S)-2-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(4R)-4-phenyl-4,5-dihydrooxazol-2-yl]propanenitrile IUPAC Name: (2S)-2-(3-cyclopentyloxy-4-methoxyphenyl)-3-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propanenitrile Traditional Name: (2S)-2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[(4R)-4-phenyl-2-oxazolin-2-yl]propionitrile Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=NC(CO2)C3=CC=CC=C3)C#N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](CC2=N[C@@H](CO2)C3=CC=CC=C3)C#N)OC4CCCC4

InChI

InChI=1S/C24H26N2O3/c1-27-22-12-11-18(13-23(22)29-20-9-5-6-10-20)19(15-25)14-24-26-21(16-28-24)17-7-3-2-4-8-17/h2-4,7-8,11-13,19-21H,5-6,9-10,14,16H2,1H3/t19-,21+/m1/s1