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

Systemtic Name: [(3R,5S)-5-(furan-2-yl)-2-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl] ethanoate Openeye Name: [(3R,5S)-1-benzyl-5-(2-furyl)-2-oxo-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(3R,5S)-5-(2-furanyl)-2-oxo-1-(phenylmethyl)-3-pyrrolidinyl] ester IUPAC Name: [(3R,5S)-1-benzyl-5-(furan-2-yl)-2-oxopyrrolidin-3-yl] acetate Traditional Name: acetic acid [(3R,5S)-1-benzyl-5-(2-furyl)-2-keto-pyrrolidin-3-yl] ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(N(C1=O)CC2=CC=CC=C2)C3=CC=CO3

Isomeric SMILES

CC(=O)O[C@@H]1C[C@H](N(C1=O)CC2=CC=CC=C2)C3=CC=CO3

InChI

InChI=1S/C17H17NO4/c1-12(19)22-16-10-14(15-8-5-9-21-15)18(17(16)20)11-13-6-3-2-4-7-13/h2-9,14,16H,10-11H2,1H3/t14-,16+/m0/s1