[(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] (2R)-2-phenyl-2-(2-propylphenoxy)ethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] (2R)-2-phenyl-2-(2-propylphenoxy)ethanoate Openeye Name: [(1S)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl] (2R)-2-phenyl-2-(2-propylphenoxy)acetate CAS Name: (2R)-2-phenyl-2-(2-propylphenoxy)acetic acid [(2S)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [(2S)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl] (2R)-2-phenyl-2-(2-propylphenoxy)acetate Traditional Name: (2R)-2-phenyl-2-(2-propylphenoxy)acetic acid [(1S)-2-keto-1-methyl-2-pyrrolidino-ethyl] ester Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1OC(C2=CC=CC=C2)C(=O)OC(C)C(=O)N3CCCC3

Isomeric SMILES

CCCC1=CC=CC=C1O[C@H](C2=CC=CC=C2)C(=O)O[C@@H](C)C(=O)N3CCCC3

InChI

InChI=1S/C24H29NO4/c1-3-11-19-12-7-8-15-21(19)29-22(20-13-5-4-6-14-20)24(27)28-18(2)23(26)25-16-9-10-17-25/h4-8,12-15,18,22H,3,9-11,16-17H2,1-2H3/t18-,22+/m0/s1