2-[[1-(dimethylcarbamoyl)piperidin-3-yl]carbonylamino]butanoic acid

Systemtic Name: 2-[[1-(dimethylcarbamoyl)piperidin-3-yl]carbonylamino]butanoic acid Openeye Name: 2-[[1-(dimethylcarbamoyl)piperidine-3-carbonyl]amino]butanoic acid CAS Name: 2-[[[1-[dimethylamino(oxo)methyl]-3-piperidinyl]-oxomethyl]amino]butanoic acid IUPAC Name: 2-[[1-(dimethylcarbamoyl)piperidine-3-carbonyl]amino]butanoic acid Traditional Name: 2-[[1-(dimethylcarbamoyl)nipecotoyl]amino]butyric acid Formula: C13H23N3O4 MolecularWeight: 285.33942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)NC(=O)C1CCCN(C1)C(=O)N(C)C

Isomeric SMILES

CCC(C(=O)O)NC(=O)C1CCCN(C1)C(=O)N(C)C

InChI

InChI=1S/C13H23N3O4/c1-4-10(12(18)19)14-11(17)9-6-5-7-16(8-9)13(20)15(2)3/h9-10H,4-8H2,1-3H3,(H,14,17)(H,18,19)