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

Systemtic Name: 2-cyclopentyl-2-[[3,3-dimethyl-1-oxidanylidene-1-(pyridin-2-ylamino)butan-2-yl]carbamoyl]-5-methyl-hexanoic acid Openeye Name: 2-cyclopentyl-2-[[2,2-dimethyl-1-(2-pyridylcarbamoyl)propyl]carbamoyl]-5-methyl-hexanoic acid CAS Name: 2-cyclopentyl-2-[[[3,3-dimethyl-1-oxo-1-(2-pyridinylamino)butan-2-yl]amino]-oxomethyl]-5-methylhexanoic acid IUPAC Name: 2-cyclopentyl-2-[[3,3-dimethyl-1-oxo-1-(pyridin-2-ylamino)butan-2-yl]carbamoyl]-5-methylhexanoic acid Traditional Name: 2-cyclopentyl-2-[[2,2-dimethyl-1-(2-pyridylcarbamoyl)propyl]carbamoyl]-5-methyl-hexanoic acid Formula: C24H37N3O4 MolecularWeight: 431.56828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1CCCC1)(C(=O)NC(C(=O)NC2=CC=CC=N2)C(C)(C)C)C(=O)O

Isomeric SMILES

CC(C)CCC(C1CCCC1)(C(=O)NC(C(=O)NC2=CC=CC=N2)C(C)(C)C)C(=O)O

InChI

InChI=1S/C24H37N3O4/c1-16(2)13-14-24(22(30)31,17-10-6-7-11-17)21(29)27-19(23(3,4)5)20(28)26-18-12-8-9-15-25-18/h8-9,12,15-17,19H,6-7,10-11,13-14H2,1-5H3,(H,27,29)(H,30,31)(H,25,26,28)