2-[1-(methylcarbamoyl)-3-(phenylmethyl)pyrrolidin-2-yl]-2-oxidanyl-3-oxidanylidene-pentanoic acid

Systemtic Name: 2-[1-(methylcarbamoyl)-3-(phenylmethyl)pyrrolidin-2-yl]-2-oxidanyl-3-oxidanylidene-pentanoic acid Openeye Name: 2-[3-benzyl-1-(methylcarbamoyl)pyrrolidin-2-yl]-2-hydroxy-3-oxo-pentanoic acid CAS Name: 2-hydroxy-2-[1-(methylcarbamoyl)-3-(phenylmethyl)-2-pyrrolidinyl]-3-oxopentanoic acid IUPAC Name: 2-[3-benzyl-1-(methylcarbamoyl)pyrrolidin-2-yl]-2-hydroxy-3-oxopentanoic acid Traditional Name: 2-[3-benzyl-1-(methylcarbamoyl)pyrrolidin-2-yl]-2-hydroxy-3-keto-valeric acid Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(C1C(CCN1C(=O)NC)CC2=CC=CC=C2)(C(=O)O)O

Isomeric SMILES

CCC(=O)C(C1C(CCN1C(=O)NC)CC2=CC=CC=C2)(C(=O)O)O

InChI

InChI=1S/C18H24N2O5/c1-3-14(21)18(25,16(22)23)15-13(9-10-20(15)17(24)19-2)11-12-7-5-4-6-8-12/h4-8,13,15,25H,3,9-11H2,1-2H3,(H,19,24)(H,22,23)