[(3S)-1-(phenylmethyl)pyrrolidin-3-yl] 2-oxidanyl-2-(3-oxidanylidenecyclopentyl)-2-phenyl-ethanoate

Systemtic Name: [(3S)-1-(phenylmethyl)pyrrolidin-3-yl] 2-oxidanyl-2-(3-oxidanylidenecyclopentyl)-2-phenyl-ethanoate Openeye Name: [(3S)-1-benzylpyrrolidin-3-yl] 2-hydroxy-2-(3-oxocyclopentyl)-2-phenyl-acetate CAS Name: 2-hydroxy-2-(3-oxocyclopentyl)-2-phenylacetic acid [(3S)-1-(phenylmethyl)-3-pyrrolidinyl] ester IUPAC Name: [(3S)-1-benzylpyrrolidin-3-yl] 2-hydroxy-2-(3-oxocyclopentyl)-2-phenylacetate Traditional Name: 2-hydroxy-2-(3-ketocyclopentyl)-2-phenyl-acetic acid [(3S)-1-benzylpyrrolidin-3-yl] ester Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CC1C(C2=CC=CC=C2)(C(=O)OC3CCN(C3)CC4=CC=CC=C4)O

Isomeric SMILES

C1CN(C[C@H]1OC(=O)C(C2CCC(=O)C2)(C3=CC=CC=C3)O)CC4=CC=CC=C4

InChI

InChI=1S/C24H27NO4/c26-21-12-11-20(15-21)24(28,19-9-5-2-6-10-19)23(27)29-22-13-14-25(17-22)16-18-7-3-1-4-8-18/h1-10,20,22,28H,11-17H2/t20?,22-,24?/m0/s1