2-cyclopentyl-2-[[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]carbamoyl]-5-methyl-hexanoic acid

Systemtic Name: 2-cyclopentyl-2-[[3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]carbamoyl]-5-methyl-hexanoic acid Openeye Name: 2-cyclopentyl-2-[[2,2-dimethyl-1-(methylcarbamoyl)propyl]carbamoyl]-5-methyl-hexanoic acid CAS Name: 2-cyclopentyl-2-[[[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]amino]-oxomethyl]-5-methylhexanoic acid IUPAC Name: 2-cyclopentyl-2-[[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]carbamoyl]-5-methylhexanoic acid Traditional Name: 2-cyclopentyl-2-[[2,2-dimethyl-1-(methylcarbamoyl)propyl]carbamoyl]-5-methyl-hexanoic acid Formula: C20H36N2O4 MolecularWeight: 368.51084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1CCCC1)(C(=O)NC(C(=O)NC)C(C)(C)C)C(=O)O

Isomeric SMILES

CC(C)CCC(C1CCCC1)(C(=O)NC(C(=O)NC)C(C)(C)C)C(=O)O

InChI

InChI=1S/C20H36N2O4/c1-13(2)11-12-20(18(25)26,14-9-7-8-10-14)17(24)22-15(16(23)21-6)19(3,4)5/h13-15H,7-12H2,1-6H3,(H,21,23)(H,22,24)(H,25,26)