(2S)-4-methyl-N-(3-methyl-3-propan-2-yl-cyclohexyl)-2-(2-methylprop-2-enoylamino)pentanamide

Systemtic Name: (2S)-4-methyl-N-(3-methyl-3-propan-2-yl-cyclohexyl)-2-(2-methylprop-2-enoylamino)pentanamide Openeye Name: (2S)-N-(3-isopropyl-3-methyl-cyclohexyl)-4-methyl-2-(2-methylprop-2-enoylamino)pentanamide CAS Name: (2S)-4-methyl-2-[(2-methyl-1-oxoprop-2-enyl)amino]-N-(3-methyl-3-propan-2-ylcyclohexyl)pentanamide IUPAC Name: (2S)-4-methyl-N-(3-methyl-3-propan-2-ylcyclohexyl)-2-(2-methylprop-2-enoylamino)pentanamide Traditional Name: (2S)-N-(3-isopropyl-3-methyl-cyclohexyl)-2-methacrylamido-4-methyl-valeramide Formula: C20H36N2O2 MolecularWeight: 336.51204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCCC(C1)(C)C(C)C)NC(=O)C(=C)C

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1CCCC(C1)(C)C(C)C)NC(=O)C(=C)C

InChI

InChI=1S/C20H36N2O2/c1-13(2)11-17(22-18(23)14(3)4)19(24)21-16-9-8-10-20(7,12-16)15(5)6/h13,15-17H,3,8-12H2,1-2,4-7H3,(H,21,24)(H,22,23)/t16?,17-,20?/m0/s1