3-(1-adamantylcarbamoyl)-2-cyclopentyl-2-(2,2-dimethylpropylcarbamoyl)-5-methyl-hexanoic acid

Systemtic Name: 3-(1-adamantylcarbamoyl)-2-cyclopentyl-2-(2,2-dimethylpropylcarbamoyl)-5-methyl-hexanoic acid Openeye Name: 3-(1-adamantylcarbamoyl)-2-cyclopentyl-2-(2,2-dimethylpropylcarbamoyl)-5-methyl-hexanoic acid CAS Name: 3-[(1-adamantylamino)-oxomethyl]-2-cyclopentyl-2-[(2,2-dimethylpropylamino)-oxomethyl]-5-methylhexanoic acid IUPAC Name: 3-(1-adamantylcarbamoyl)-2-cyclopentyl-2-(2,2-dimethylpropylcarbamoyl)-5-methylhexanoic acid Traditional Name: 3-(1-adamantylcarbamoyl)-2-cyclopentyl-5-methyl-2-(neopentylcarbamoyl)hexanoic acid Formula: C29H48N2O4 MolecularWeight: 488.70242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC12CC3CC(C1)CC(C3)C2)C(C4CCCC4)(C(=O)NCC(C)(C)C)C(=O)O

Isomeric SMILES

CC(C)CC(C(=O)NC12CC3CC(C1)CC(C3)C2)C(C4CCCC4)(C(=O)NCC(C)(C)C)C(=O)O

InChI

InChI=1S/C29H48N2O4/c1-18(2)10-23(24(32)31-28-14-19-11-20(15-28)13-21(12-19)16-28)29(26(34)35,22-8-6-7-9-22)25(33)30-17-27(3,4)5/h18-23H,6-17H2,1-5H3,(H,30,33)(H,31,32)(H,34,35)