2-cyclopentyl-2-[[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]carbamoyl]undecanoic acid

Systemtic Name: 2-cyclopentyl-2-[[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]carbamoyl]undecanoic acid Openeye Name: 2-cyclopentyl-2-[[2,2-dimethyl-1-(methylcarbamoyl)propyl]carbamoyl]undecanoic acid CAS Name: 2-cyclopentyl-2-[[[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]amino]-oxomethyl]undecanoic acid IUPAC Name: 2-cyclopentyl-2-[[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]carbamoyl]undecanoic acid Traditional Name: 2-cyclopentyl-2-[[2,2-dimethyl-1-(methylcarbamoyl)propyl]carbamoyl]undecanoic acid Formula: C24H44N2O4 MolecularWeight: 424.61716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(C1CCCC1)(C(=O)NC(C(=O)NC)C(C)(C)C)C(=O)O

Isomeric SMILES

CCCCCCCCCC(C1CCCC1)(C(=O)NC(C(=O)NC)C(C)(C)C)C(=O)O

InChI

InChI=1S/C24H44N2O4/c1-6-7-8-9-10-11-14-17-24(22(29)30,18-15-12-13-16-18)21(28)26-19(20(27)25-5)23(2,3)4/h18-19H,6-17H2,1-5H3,(H,25,27)(H,26,28)(H,29,30)