4-[[cyclopentyl(methyl)carbamoyl]-methyl-amino]butanoic acid

Systemtic Name: 4-[[cyclopentyl(methyl)carbamoyl]-methyl-amino]butanoic acid Openeye Name: 4-[[cyclopentyl(methyl)carbamoyl]-methyl-amino]butanoic acid CAS Name: 4-[[[cyclopentyl(methyl)amino]-oxomethyl]-methylamino]butanoic acid IUPAC Name: 4-[[cyclopentyl(methyl)carbamoyl]-methylamino]butanoic acid Traditional Name: 4-[[cyclopentyl(methyl)carbamoyl]-methyl-amino]butyric acid Formula: C12H22N2O3 MolecularWeight: 242.31468

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)O)C(=O)N(C)C1CCCC1

Isomeric SMILES

CN(CCCC(=O)O)C(=O)N(C)C1CCCC1

InChI

InChI=1S/C12H22N2O3/c1-13(9-5-8-11(15)16)12(17)14(2)10-6-3-4-7-10/h10H,3-9H2,1-2H3,(H,15,16)