2-[1-(1-methylazetidin-3-yl)carbonyl-3-(methylsulfonylamino)pyrrolidin-2-yl]propanoic acid

Systemtic Name: 2-[1-(1-methylazetidin-3-yl)carbonyl-3-(methylsulfonylamino)pyrrolidin-2-yl]propanoic acid Openeye Name: 2-[3-(methanesulfonamido)-1-(1-methylazetidine-3-carbonyl)pyrrolidin-2-yl]propanoic acid CAS Name: 2-[3-(methanesulfonamido)-1-[(1-methyl-3-azetidinyl)-oxomethyl]-2-pyrrolidinyl]propanoic acid IUPAC Name: 2-[3-(methanesulfonamido)-1-(1-methylazetidine-3-carbonyl)pyrrolidin-2-yl]propanoic acid Traditional Name: 2-[3-(methanesulfonamido)-1-(1-methylazetidine-3-carbonyl)pyrrolidin-2-yl]propionic acid Formula: C13H23N3O5S MolecularWeight: 333.40382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(CCN1C(=O)C2CN(C2)C)NS(=O)(=O)C)C(=O)O

Isomeric SMILES

CC(C1C(CCN1C(=O)C2CN(C2)C)NS(=O)(=O)C)C(=O)O

InChI

InChI=1S/C13H23N3O5S/c1-8(13(18)19)11-10(14-22(3,20)21)4-5-16(11)12(17)9-6-15(2)7-9/h8-11,14H,4-7H2,1-3H3,(H,18,19)