4-[(2R,3S)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-phenyl-oxiran-2-yl]pyridine

Systemtic Name: 4-[(2R,3S)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-phenyl-oxiran-2-yl]pyridine Openeye Name: 4-[(2R,3S)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-phenyl-oxiran-2-yl]pyridine CAS Name: 4-[(2R,3S)-3-(3-cyclopentyloxy-4-methoxyphenyl)-3-phenyl-2-oxiranyl]pyridine IUPAC Name: 4-[(2R,3S)-3-(3-cyclopentyloxy-4-methoxyphenyl)-3-phenyloxiran-2-yl]pyridine Traditional Name: 4-[(2R,3S)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-phenyl-oxiran-2-yl]pyridine Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(C(O2)C3=CC=NC=C3)C4=CC=CC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)[C@]2([C@H](O2)C3=CC=NC=C3)C4=CC=CC=C4)OC5CCCC5

InChI

InChI=1S/C25H25NO3/c1-27-22-12-11-20(17-23(22)28-21-9-5-6-10-21)25(19-7-3-2-4-8-19)24(29-25)18-13-15-26-16-14-18/h2-4,7-8,11-17,21,24H,5-6,9-10H2,1H3/t24-,25+/m1/s1