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(2S)-1-[5-[(2S)-2-cyclopentylcarbonylpyrrolidin-1-yl]-3,3-dimethyl-5-oxidanylidene-pentanoyl]pyrrolidine-2-carboxylic acid

(2S)-1-[5-[(2S)-2-cyclopentylcarbonylpyrrolidin-1-yl]-3,3-dimethyl-5-oxidanylidene-pentanoyl]pyrrolidine-2-carboxylic acid

Systemtic Name:(2S)-1-[5-[(2S)-2-cyclopentylcarbonylpyrrolidin-1-yl]-3,3-dimethyl-5-oxidanylidene-pentanoyl]pyrrolidine-2-carboxylic acid
Openeye Name:(2S)-1-[5-[(2S)-2-(cyclopentanecarbonyl)pyrrolidin-1-yl]-3,3-dimethyl-5-oxo-pentanoyl]pyrrolidine-2-carboxylic acid
CAS Name:(2S)-1-[5-[(2S)-2-[cyclopentyl(oxo)methyl]-1-pyrrolidinyl]-3,3-dimethyl-1,5-dioxopentyl]-2-pyrrolidinecarboxylic acid
IUPAC Name:(2S)-1-[5-[(2S)-2-(cyclopentanecarbonyl)pyrrolidin-1-yl]-3,3-dimethyl-5-oxopentanoyl]pyrrolidine-2-carboxylic acid
Traditional Name:(2S)-1-[5-[(2S)-2-(cyclopentanecarbonyl)pyrrolidino]-5-keto-3,3-dimethyl-pentanoyl]proline
Formula: C22H34N2O5
MolecularWeight: 406.51576
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)N1CCCC1C(=O)C2CCCC2)CC(=O)N3CCCC3C(=O)O


Isomeric SMILES

CC(C)(CC(=O)N1CCC[C@H]1C(=O)C2CCCC2)CC(=O)N3CCC[C@H]3C(=O)O


InChI

InChI=1S/C22H34N2O5/c1-22(2,14-19(26)24-12-6-10-17(24)21(28)29)13-18(25)23-11-5-9-16(23)20(27)15-7-3-4-8-15/h15-17H,3-14H2,1-2H3,(H,28,29)/t16-,17-/m0/s1


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