[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 2-phenoxybenzoate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 2-phenoxybenzoate Openeye Name: [(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl] 2-phenoxybenzoate CAS Name: 2-phenoxybenzoic acid [(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl] 2-phenoxybenzoate Traditional Name: 2-phenoxybenzoic acid [(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl] ester Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H](C2=CC=CC=C2)OC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C25H23NO4/c27-24(26-17-9-10-18-26)23(19-11-3-1-4-12-19)30-25(28)21-15-7-8-16-22(21)29-20-13-5-2-6-14-20/h1-8,11-16,23H,9-10,17-18H2/t23-/m1/s1