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

Systemtic Name: (4S,5S)-5-(phenylmethyl)-4-[(1R)-1-[2,4,6-tri(propan-2-yl)phenyl]ethoxy]pyrrolidin-2-one Openeye Name: (4S,5S)-5-benzyl-4-[(1R)-1-(2,4,6-triisopropylphenyl)ethoxy]pyrrolidin-2-one CAS Name: (4S,5S)-5-(phenylmethyl)-4-[(1R)-1-[2,4,6-tri(propan-2-yl)phenyl]ethoxy]-2-pyrrolidinone IUPAC Name: (4S,5S)-5-benzyl-4-[(1R)-1-[2,4,6-tri(propan-2-yl)phenyl]ethoxy]pyrrolidin-2-one Traditional Name: (4S,5S)-5-benzyl-4-[(1R)-1-(2,4,6-triisopropylphenyl)ethoxy]-2-pyrrolidone Formula: C28H39NO2 MolecularWeight: 421.61476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)C(C)C)C(C)OC2CC(=O)NC2CC3=CC=CC=C3)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]2CC3=CC=CC=C3

InChI

InChI=1S/C28H39NO2/c1-17(2)22-14-23(18(3)4)28(24(15-22)19(5)6)20(7)31-26-16-27(30)29-25(26)13-21-11-9-8-10-12-21/h8-12,14-15,17-20,25-26H,13,16H2,1-7H3,(H,29,30)/t20-,25+,26+/m1/s1