[(1R)-1-[2,4,6-tri(propan-2-yl)phenyl]ethyl] 2-oxidanylidenepyrrolidine-1-carboxylate

Systemtic Name: [(1R)-1-[2,4,6-tri(propan-2-yl)phenyl]ethyl] 2-oxidanylidenepyrrolidine-1-carboxylate Openeye Name: [(1R)-1-(2,4,6-triisopropylphenyl)ethyl] 2-oxopyrrolidine-1-carboxylate CAS Name: 2-oxo-1-pyrrolidinecarboxylic acid [(1R)-1-[2,4,6-tri(propan-2-yl)phenyl]ethyl] ester IUPAC Name: [(1R)-1-[2,4,6-tri(propan-2-yl)phenyl]ethyl] 2-oxopyrrolidine-1-carboxylate Traditional Name: 2-ketopyrrolidine-1-carboxylic acid [(1R)-1-(2,4,6-triisopropylphenyl)ethyl] ester Formula: C22H33NO3 MolecularWeight: 359.50232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)OC(=O)N2CCCC2=O

InChI

InChI=1S/C22H33NO3/c1-13(2)17-11-18(14(3)4)21(19(12-17)15(5)6)16(7)26-22(25)23-10-8-9-20(23)24/h11-16H,8-10H2,1-7H3/t16-/m1/s1