[(2R,3S)-5-oxidanylidene-2-(2-phenylethynyl)-1-(phenylmethyl)pyrrolidin-3-yl] ethanoate

Systemtic Name: [(2R,3S)-5-oxidanylidene-2-(2-phenylethynyl)-1-(phenylmethyl)pyrrolidin-3-yl] ethanoate Openeye Name: [(2R,3S)-1-benzyl-5-oxo-2-(2-phenylethynyl)pyrrolidin-3-yl] acetate CAS Name: acetic acid [(2R,3S)-5-oxo-2-(2-phenylethynyl)-1-(phenylmethyl)-3-pyrrolidinyl] ester IUPAC Name: [(2R,3S)-1-benzyl-5-oxo-2-(2-phenylethynyl)pyrrolidin-3-yl] acetate Traditional Name: acetic acid [(2R,3S)-1-benzyl-5-keto-2-(2-phenylethynyl)pyrrolidin-3-yl] ester Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)N(C1C#CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@H]1CC(=O)N([C@@H]1C#CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H19NO3/c1-16(23)25-20-14-21(24)22(15-18-10-6-3-7-11-18)19(20)13-12-17-8-4-2-5-9-17/h2-11,19-20H,14-15H2,1H3/t19-,20+/m1/s1