[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl] (2R)-2-phenoxybutanoate

Systemtic Name: [2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl] (2R)-2-phenoxybutanoate Openeye Name: [2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl] (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid [2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid [2-keto-2-[4-(2-ketopyrrolidino)anilino]ethyl] ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC(=O)NC1=CC=C(C=C1)N2CCCC2=O)OC3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)OCC(=O)NC1=CC=C(C=C1)N2CCCC2=O)OC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O5/c1-2-19(29-18-7-4-3-5-8-18)22(27)28-15-20(25)23-16-10-12-17(13-11-16)24-14-6-9-21(24)26/h3-5,7-8,10-13,19H,2,6,9,14-15H2,1H3,(H,23,25)/t19-/m1/s1