(2R)-2-[2-acetamidoethanoyl-(4-methylphenyl)amino]-N-cyclohexyl-2-methyl-butanamide

Systemtic Name: (2R)-2-[2-acetamidoethanoyl-(4-methylphenyl)amino]-N-cyclohexyl-2-methyl-butanamide Openeye Name: (2R)-2-(N-(2-acetamidoacetyl)-4-methyl-anilino)-N-cyclohexyl-2-methyl-butanamide CAS Name: (2R)-2-(N-(2-acetamido-1-oxoethyl)-4-methylanilino)-N-cyclohexyl-2-methylbutanamide IUPAC Name: (2R)-2-(N-(2-acetamidoacetyl)-4-methylanilino)-N-cyclohexyl-2-methylbutanamide Traditional Name: (2R)-2-(N-(2-acetamidoacetyl)-4-methyl-anilino)-N-cyclohexyl-2-methyl-butyramide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCCC1)N(C2=CC=C(C=C2)C)C(=O)CNC(=O)C

Isomeric SMILES

CC[C@](C)(C(=O)NC1CCCCC1)N(C2=CC=C(C=C2)C)C(=O)CNC(=O)C

InChI

InChI=1S/C22H33N3O3/c1-5-22(4,21(28)24-18-9-7-6-8-10-18)25(20(27)15-23-17(3)26)19-13-11-16(2)12-14-19/h11-14,18H,5-10,15H2,1-4H3,(H,23,26)(H,24,28)/t22-/m1/s1