[2,6-ditert-butyl-4-[(E)-(1-ethanoyl-2-oxidanylidene-pyrrolidin-3-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [2,6-ditert-butyl-4-[(E)-(1-ethanoyl-2-oxidanylidene-pyrrolidin-3-ylidene)methyl]phenyl] ethanoate Openeye Name: [4-[(E)-(1-acetyl-2-oxo-pyrrolidin-3-ylidene)methyl]-2,6-ditert-butyl-phenyl] acetate CAS Name: acetic acid [4-[(E)-(1-acetyl-2-oxo-3-pyrrolidinylidene)methyl]-2,6-ditert-butylphenyl] ester IUPAC Name: [4-[(E)-(1-acetyl-2-oxopyrrolidin-3-ylidene)methyl]-2,6-ditert-butylphenyl] acetate Traditional Name: acetic acid [4-[(E)-(1-acetyl-2-keto-pyrrolidin-3-ylidene)methyl]-2,6-ditert-butyl-phenyl] ester Formula: C23H31NO4 MolecularWeight: 385.49654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(=CC2=CC(=C(C(=C2)C(C)(C)C)OC(=O)C)C(C)(C)C)C1=O

Isomeric SMILES

CC(=O)N1CC/C(=C\C2=CC(=C(C(=C2)C(C)(C)C)OC(=O)C)C(C)(C)C)/C1=O

InChI

InChI=1S/C23H31NO4/c1-14(25)24-10-9-17(21(24)27)11-16-12-18(22(3,4)5)20(28-15(2)26)19(13-16)23(6,7)8/h11-13H,9-10H2,1-8H3/b17-11+