(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 3-phenoxybenzoate

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) 3-phenoxybenzoate Openeye Name: (1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl) 3-phenoxybenzoate CAS Name: 3-phenoxybenzoic acid [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) 3-phenoxybenzoate Traditional Name: 3-phenoxybenzoic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCCC1)OC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H21NO4/c1-15(19(22)21-12-5-6-13-21)24-20(23)16-8-7-11-18(14-16)25-17-9-3-2-4-10-17/h2-4,7-11,14-15H,5-6,12-13H2,1H3