(2R)-N-aminocarbonyl-2-[[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-2-[[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-carbamoyl-2-phenyl-acetamide CAS Name: (2R)-2-[[(1R)-1-(4-tert-butylphenyl)-2-methylpropyl]amino]-N-carbamoyl-2-phenylacetamide IUPAC Name: (2R)-2-[[(1R)-1-(4-tert-butylphenyl)-2-methylpropyl]amino]-N-carbamoyl-2-phenylacetamide Traditional Name: (2R)-2-[[(1R)-1-(4-tert-butylphenyl)-2-methyl-propyl]amino]-N-carbamoyl-2-phenyl-acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)C(C)(C)C)NC(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)C(C)(C)C)N[C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C23H31N3O2/c1-15(2)19(17-11-13-18(14-12-17)23(3,4)5)25-20(21(27)26-22(24)28)16-9-7-6-8-10-16/h6-15,19-20,25H,1-5H3,(H3,24,26,27,28)/t19-,20-/m1/s1