4-methyl-N-[(2R)-4-methyl-1-[(4-methylcyclohexyl)amino]-1-oxidanylidene-pentan-2-yl]cyclohexane-1-carboxamide

Systemtic Name: 4-methyl-N-[(2R)-4-methyl-1-[(4-methylcyclohexyl)amino]-1-oxidanylidene-pentan-2-yl]cyclohexane-1-carboxamide Openeye Name: 4-methyl-N-[(1R)-3-methyl-1-[(4-methylcyclohexyl)carbamoyl]butyl]cyclohexanecarboxamide CAS Name: 4-methyl-N-[(2R)-4-methyl-1-[(4-methylcyclohexyl)amino]-1-oxopentan-2-yl]-1-cyclohexanecarboxamide IUPAC Name: 4-methyl-N-[(2R)-4-methyl-1-[(4-methylcyclohexyl)amino]-1-oxopentan-2-yl]cyclohexane-1-carboxamide Traditional Name: 4-methyl-N-[(1R)-3-methyl-1-[(4-methylcyclohexyl)carbamoyl]butyl]cyclohexanecarboxamide Formula: C21H38N2O2 MolecularWeight: 350.53862

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC(CC(C)C)C(=O)NC2CCC(CC2)C

Isomeric SMILES

CC1CCC(CC1)C(=O)N[C@H](CC(C)C)C(=O)NC2CCC(CC2)C

InChI

InChI=1S/C21H38N2O2/c1-14(2)13-19(21(25)22-18-11-7-16(4)8-12-18)23-20(24)17-9-5-15(3)6-10-17/h14-19H,5-13H2,1-4H3,(H,22,25)(H,23,24)/t15?,16?,17?,18?,19-/m1/s1