(2R,4S)-1-[2-[(1S)-cyclopent-2-en-1-yl]ethanoyl]-4-oxidanyl-pyrrolidine-2-carboxylic acid

Systemtic Name: (2R,4S)-1-[2-[(1S)-cyclopent-2-en-1-yl]ethanoyl]-4-oxidanyl-pyrrolidine-2-carboxylic acid Openeye Name: (2R,4S)-1-[2-[(1S)-cyclopent-2-en-1-yl]acetyl]-4-hydroxy-pyrrolidine-2-carboxylic acid CAS Name: (2R,4S)-1-[2-[(1S)-1-cyclopent-2-enyl]-1-oxoethyl]-4-hydroxy-2-pyrrolidinecarboxylic acid IUPAC Name: (2R,4S)-1-[2-[(1S)-cyclopent-2-en-1-yl]acetyl]-4-hydroxypyrrolidine-2-carboxylic acid Traditional Name: (2R,4S)-1-[2-[(1S)-cyclopent-2-en-1-yl]acetyl]-4-hydroxy-proline Formula: C12H17NO4 MolecularWeight: 239.26768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)N2CC(CC2C(=O)O)O

Isomeric SMILES

C1C[C@H](C=C1)CC(=O)N2C[C@H](C[C@@H]2C(=O)O)O

InChI

InChI=1S/C12H17NO4/c14-9-6-10(12(16)17)13(7-9)11(15)5-8-3-1-2-4-8/h1,3,8-10,14H,2,4-7H2,(H,16,17)/t8-,9-,10+/m0/s1