(2S)-2-acetyloxy-2-[(1S,4R)-4-pyrrolidin-1-ylcyclopent-2-en-1-yl]ethanoic acid

Systemtic Name: (2S)-2-acetyloxy-2-[(1S,4R)-4-pyrrolidin-1-ylcyclopent-2-en-1-yl]ethanoic acid Openeye Name: (2S)-2-acetoxy-2-[(1S,4R)-4-pyrrolidin-1-ylcyclopent-2-en-1-yl]acetic acid CAS Name: (2S)-2-acetyloxy-2-[(1S,4R)-4-(1-pyrrolidinyl)-1-cyclopent-2-enyl]acetic acid IUPAC Name: (2S)-2-acetyloxy-2-[(1S,4R)-4-pyrrolidin-1-ylcyclopent-2-en-1-yl]acetic acid Traditional Name: (2S)-2-acetoxy-2-[(1S,4R)-4-pyrrolidinocyclopent-2-en-1-yl]acetic acid Formula: C13H19NO4 MolecularWeight: 253.29426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1CC(C=C1)N2CCCC2)C(=O)O

Isomeric SMILES

CC(=O)O[C@@H]([C@H]1C[C@H](C=C1)N2CCCC2)C(=O)O

InChI

InChI=1S/C13H19NO4/c1-9(15)18-12(13(16)17)10-4-5-11(8-10)14-6-2-3-7-14/h4-5,10-12H,2-3,6-8H2,1H3,(H,16,17)/t10-,11+,12+/m1/s1