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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O3/c1-4-21(3,20(27)23-17-11-7-5-8-12-17)24(18-13-9-6-10-14-18)19(26)15-22-16(2)25/h6,9-10,13-14,17H,4-5,7-8,11-12,15H2,1-3H3,(H,22,25)(H,23,27)/t21-/m1/s1