[2,6-ditert-butyl-4-[(Z)-(2-oxidanylidenepyrrolidin-3-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [2,6-ditert-butyl-4-[(Z)-(2-oxidanylidenepyrrolidin-3-ylidene)methyl]phenyl] ethanoate Openeye Name: [2,6-ditert-butyl-4-[(Z)-(2-oxopyrrolidin-3-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [2,6-ditert-butyl-4-[(Z)-(2-oxo-3-pyrrolidinylidene)methyl]phenyl] ester IUPAC Name: [2,6-ditert-butyl-4-[(Z)-(2-oxopyrrolidin-3-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2,6-ditert-butyl-4-[(Z)-(2-ketopyrrolidin-3-ylidene)methyl]phenyl] ester Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1C(C)(C)C)C=C2CCNC2=O)C(C)(C)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1C(C)(C)C)/C=C\2/CCNC2=O)C(C)(C)C

InChI

InChI=1S/C21H29NO3/c1-13(23)25-18-16(20(2,3)4)11-14(12-17(18)21(5,6)7)10-15-8-9-22-19(15)24/h10-12H,8-9H2,1-7H3,(H,22,24)/b15-10-