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

Systemtic Name: [(3R,5R)-5-methanoyl-2-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl] ethanoate Openeye Name: [(3R,5R)-1-benzyl-5-formyl-2-oxo-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(3R,5R)-5-formyl-2-oxo-1-(phenylmethyl)-3-pyrrolidinyl] ester IUPAC Name: [(3R,5R)-1-benzyl-5-formyl-2-oxopyrrolidin-3-yl] acetate Traditional Name: acetic acid [(3R,5R)-1-benzyl-5-formyl-2-keto-pyrrolidin-3-yl] ester Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(N(C1=O)CC2=CC=CC=C2)C=O

Isomeric SMILES

CC(=O)O[C@@H]1C[C@@H](N(C1=O)CC2=CC=CC=C2)C=O

InChI

InChI=1S/C14H15NO4/c1-10(17)19-13-7-12(9-16)15(14(13)18)8-11-5-3-2-4-6-11/h2-6,9,12-13H,7-8H2,1H3/t12-,13-/m1/s1