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

Systemtic Name: 4-[(2S,3S)-3-(3-cyclopentyloxy-4-methoxy-phenyl)oxiran-2-yl]pyridine Openeye Name: 4-[(2S,3S)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]oxiran-2-yl]pyridine CAS Name: 4-[(2S,3S)-3-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxiranyl]pyridine IUPAC Name: 4-[(2S,3S)-3-(3-cyclopentyloxy-4-methoxyphenyl)oxiran-2-yl]pyridine Traditional Name: 4-[(2S,3S)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]oxiran-2-yl]pyridine Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(O2)C3=CC=NC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2[C@@H](O2)C3=CC=NC=C3)OC4CCCC4

InChI

InChI=1S/C19H21NO3/c1-21-16-7-6-14(12-17(16)22-15-4-2-3-5-15)19-18(23-19)13-8-10-20-11-9-13/h6-12,15,18-19H,2-5H2,1H3/t18-,19-/m0/s1