(4,4-dimethyl-2-oxidanylidene-1-phenyl-pyrrolidin-3-yl) (E)-but-2-enoate

Systemtic Name: (4,4-dimethyl-2-oxidanylidene-1-phenyl-pyrrolidin-3-yl) (E)-but-2-enoate Openeye Name: (4,4-dimethyl-2-oxo-1-phenyl-pyrrolidin-3-yl) (E)-but-2-enoate CAS Name: (E)-2-butenoic acid (4,4-dimethyl-2-oxo-1-phenyl-3-pyrrolidinyl) ester IUPAC Name: (4,4-dimethyl-2-oxo-1-phenylpyrrolidin-3-yl) (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid (2-keto-4,4-dimethyl-1-phenyl-pyrrolidin-3-yl) ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC1C(=O)N(CC1(C)C)C2=CC=CC=C2

Isomeric SMILES

C/C=C/C(=O)OC1C(=O)N(CC1(C)C)C2=CC=CC=C2

InChI

InChI=1S/C16H19NO3/c1-4-8-13(18)20-14-15(19)17(11-16(14,2)3)12-9-6-5-7-10-12/h4-10,14H,11H2,1-3H3/b8-4+