(2R,5S)-1-butyl-2,5-bis(4-methoxyphenyl)-3-nitro-2,5-dihydropyrrole

Systemtic Name: (2R,5S)-1-butyl-2,5-bis(4-methoxyphenyl)-3-nitro-2,5-dihydropyrrole Openeye Name: (2R,5S)-1-butyl-2,5-bis(4-methoxyphenyl)-3-nitro-2,5-dihydropyrrole CAS Name: (2R,5S)-1-butyl-2,5-bis(4-methoxyphenyl)-3-nitro-2,5-dihydropyrrole IUPAC Name: (2R,5S)-1-butyl-2,5-bis(4-methoxyphenyl)-3-nitro-2,5-dihydropyrrole Traditional Name: (2R,5S)-1-butyl-2,5-bis(4-methoxyphenyl)-3-nitro-3-pyrroline Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C=C(C1C2=CC=C(C=C2)OC)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN1[C@@H](C=C([C@H]1C2=CC=C(C=C2)OC)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O4/c1-4-5-14-23-20(16-6-10-18(27-2)11-7-16)15-21(24(25)26)22(23)17-8-12-19(28-3)13-9-17/h6-13,15,20,22H,4-5,14H2,1-3H3/t20-,22+/m0/s1