(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 2-(5,6-dimethyl-1-benzofuran-3-yl)ethanoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 2-(5,6-dimethylbenzofuran-3-yl)acetate CAS Name: 2-(5,6-dimethyl-3-benzofuranyl)acetic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 2-(5,6-dimethyl-1-benzofuran-3-yl)acetate Traditional Name: 2-(5,6-dimethylbenzofuran-3-yl)acetic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)OC(C)C(=O)N3CCCC3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CO2)CC(=O)OC(C)C(=O)N3CCCC3)C

InChI

InChI=1S/C19H23NO4/c1-12-8-16-15(11-23-17(16)9-13(12)2)10-18(21)24-14(3)19(22)20-6-4-5-7-20/h8-9,11,14H,4-7,10H2,1-3H3