[(1R,3E)-4-methyl-1-[(2S)-2-methyl-5-oxidanylidene-3-pyrrolidin-1-yl-furan-2-yl]hexa-3,5-dienyl] (E)-4-methylpent-2-enoate

Systemtic Name: [(1R,3E)-4-methyl-1-[(2S)-2-methyl-5-oxidanylidene-3-pyrrolidin-1-yl-furan-2-yl]hexa-3,5-dienyl] (E)-4-methylpent-2-enoate Openeye Name: [(1R,3E)-4-methyl-1-[(2S)-2-methyl-5-oxo-3-pyrrolidin-1-yl-2-furyl]hexa-3,5-dienyl] (E)-4-methylpent-2-enoate CAS Name: (E)-4-methyl-2-pentenoic acid [(1R,3E)-4-methyl-1-[(2S)-2-methyl-5-oxo-3-(1-pyrrolidinyl)-2-furanyl]hexa-3,5-dienyl] ester IUPAC Name: [(1R,3E)-4-methyl-1-[(2S)-2-methyl-5-oxo-3-pyrrolidin-1-ylfuran-2-yl]hexa-3,5-dienyl] (E)-4-methylpent-2-enoate Traditional Name: (E)-4-methylpent-2-enoic acid [(1R,3E)-1-[(2S)-5-keto-2-methyl-3-pyrrolidino-2-furyl]-4-methyl-hexa-3,5-dienyl] ester Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC(=O)OC(CC=C(C)C=C)C1(C(=CC(=O)O1)N2CCCC2)C

Isomeric SMILES

CC(C)/C=C/C(=O)O[C@H](C/C=C(\C)/C=C)[C@@]1(C(=CC(=O)O1)N2CCCC2)C

InChI

InChI=1S/C22H31NO4/c1-6-17(4)10-11-19(26-20(24)12-9-16(2)3)22(5)18(15-21(25)27-22)23-13-7-8-14-23/h6,9-10,12,15-16,19H,1,7-8,11,13-14H2,2-5H3/b12-9+,17-10+/t19-,22+/m1/s1