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

Systemtic Name: 2-cyclopentyl-2-[[1-(dimethylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamoyl]-5-methyl-hexanoic acid Openeye Name: 2-cyclopentyl-2-[[1-(dimethylcarbamoyl)-2,2-dimethyl-propyl]carbamoyl]-5-methyl-hexanoic acid CAS Name: 2-cyclopentyl-2-[[[1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]amino]-oxomethyl]-5-methylhexanoic acid IUPAC Name: 2-cyclopentyl-2-[[1-(dimethylamino)-3,3-dimethyl-1-oxobutan-2-yl]carbamoyl]-5-methylhexanoic acid Traditional Name: 2-cyclopentyl-2-[[1-(dimethylcarbamoyl)-2,2-dimethyl-propyl]carbamoyl]-5-methyl-hexanoic acid Formula: C21H38N2O4 MolecularWeight: 382.53742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H38N2O4/c1-14(2)12-13-21(19(26)27,15-10-8-9-11-15)18(25)22-16(20(3,4)5)17(24)23(6)7/h14-16H,8-13H2,1-7H3,(H,22,25)(H,26,27)