(2S)-1-[3-[(2S)-2-ethanoylpyrrolidin-1-yl]carbonylphenyl]carbonylpyrrolidine-2-carboxylic acid

Systemtic Name: (2S)-1-[3-[(2S)-2-ethanoylpyrrolidin-1-yl]carbonylphenyl]carbonylpyrrolidine-2-carboxylic acid Openeye Name: (2S)-1-[3-[(2S)-2-acetylpyrrolidine-1-carbonyl]benzoyl]pyrrolidine-2-carboxylic acid CAS Name: (2S)-1-[[3-[[(2S)-2-acetyl-1-pyrrolidinyl]-oxomethyl]phenyl]-oxomethyl]-2-pyrrolidinecarboxylic acid IUPAC Name: (2S)-1-[3-[(2S)-2-acetylpyrrolidine-1-carbonyl]benzoyl]pyrrolidine-2-carboxylic acid Traditional Name: (2S)-1-[3-[(2S)-2-acetylpyrrolidine-1-carbonyl]benzoyl]proline Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCCN1C(=O)C2=CC(=CC=C2)C(=O)N3CCCC3C(=O)O

Isomeric SMILES

CC(=O)[C@@H]1CCCN1C(=O)C2=CC(=CC=C2)C(=O)N3CCC[C@H]3C(=O)O

InChI

InChI=1S/C19H22N2O5/c1-12(22)15-7-3-9-20(15)17(23)13-5-2-6-14(11-13)18(24)21-10-4-8-16(21)19(25)26/h2,5-6,11,15-16H,3-4,7-10H2,1H3,(H,25,26)/t15-,16-/m0/s1