(4R,5S)-5-but-3-enyl-4-[(1S)-1-[2,4,6-tri(propan-2-yl)phenyl]ethoxy]pyrrolidin-2-one

Systemtic Name: (4R,5S)-5-but-3-enyl-4-[(1S)-1-[2,4,6-tri(propan-2-yl)phenyl]ethoxy]pyrrolidin-2-one Openeye Name: (4R,5S)-5-but-3-enyl-4-[(1S)-1-(2,4,6-triisopropylphenyl)ethoxy]pyrrolidin-2-one CAS Name: (4R,5S)-5-but-3-enyl-4-[(1S)-1-[2,4,6-tri(propan-2-yl)phenyl]ethoxy]-2-pyrrolidinone IUPAC Name: (4R,5S)-5-but-3-enyl-4-[(1S)-1-[2,4,6-tri(propan-2-yl)phenyl]ethoxy]pyrrolidin-2-one Traditional Name: (4R,5S)-5-but-3-enyl-4-[(1S)-1-(2,4,6-triisopropylphenyl)ethoxy]-2-pyrrolidone Formula: C25H39NO2 MolecularWeight: 385.58266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)C(C)OC2CC(=O)NC2CCC=C)C(C)C

Isomeric SMILES

C[C@@H](C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)O[C@@H]2CC(=O)N[C@H]2CCC=C

InChI

InChI=1S/C25H39NO2/c1-9-10-11-22-23(14-24(27)26-22)28-18(8)25-20(16(4)5)12-19(15(2)3)13-21(25)17(6)7/h9,12-13,15-18,22-23H,1,10-11,14H2,2-8H3,(H,26,27)/t18-,22-,23+/m0/s1