[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] (2R)-2-(4-cyanophenoxy)propanoate

Systemtic Name: [(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] (2R)-2-(4-cyanophenoxy)propanoate Openeye Name: [(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl] (2R)-2-(4-cyanophenoxy)propanoate CAS Name: (2R)-2-(4-cyanophenoxy)propanoic acid [(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: [(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl] (2R)-2-(4-cyanophenoxy)propanoate Traditional Name: (2R)-2-(4-cyanophenoxy)propionic acid [(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl] ester Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(C1=CC=CC=C1)C(=O)N2CCCC2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)O[C@H](C1=CC=CC=C1)C(=O)N2CCCC2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H22N2O4/c1-16(27-19-11-9-17(15-23)10-12-19)22(26)28-20(18-7-3-2-4-8-18)21(25)24-13-5-6-14-24/h2-4,7-12,16,20H,5-6,13-14H2,1H3/t16-,20-/m1/s1