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

Systemtic Name: (2R)-2-[2-acetamidoethanoyl-(4-methylphenyl)amino]-N-cyclopentyl-2-methyl-butanamide Openeye Name: (2R)-2-(N-(2-acetamidoacetyl)-4-methyl-anilino)-N-cyclopentyl-2-methyl-butanamide CAS Name: (2R)-2-(N-(2-acetamido-1-oxoethyl)-4-methylanilino)-N-cyclopentyl-2-methylbutanamide IUPAC Name: (2R)-2-(N-(2-acetamidoacetyl)-4-methylanilino)-N-cyclopentyl-2-methylbutanamide Traditional Name: (2R)-2-(N-(2-acetamidoacetyl)-4-methyl-anilino)-N-cyclopentyl-2-methyl-butyramide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)NC1CCCC1)N(C2=CC=C(C=C2)C)C(=O)CNC(=O)C

Isomeric SMILES

CC[C@](C)(C(=O)NC1CCCC1)N(C2=CC=C(C=C2)C)C(=O)CNC(=O)C

InChI

InChI=1S/C21H31N3O3/c1-5-21(4,20(27)23-17-8-6-7-9-17)24(19(26)14-22-16(3)25)18-12-10-15(2)11-13-18/h10-13,17H,5-9,14H2,1-4H3,(H,22,25)(H,23,27)/t21-/m1/s1