(1R,2R)-2-[[2-[(4-propan-2-ylphenyl)carbamoyl]phenyl]carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2R)-2-[[2-[(4-propan-2-ylphenyl)carbamoyl]phenyl]carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2R)-2-[[2-[(4-isopropylphenyl)carbamoyl]phenyl]carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2R)-2-[oxo-[2-[oxo-(4-propan-2-ylanilino)methyl]anilino]methyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2R)-2-[[2-[(4-propan-2-ylphenyl)carbamoyl]phenyl]carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2R)-2-[[2-(p-cumenylcarbamoyl)phenyl]carbamoyl]cyclohexanecarboxylate Formula: C24H27N2O4- MolecularWeight: 407.48218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCCCC3C(=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)[C@@H]3CCCC[C@H]3C(=O)[O-]

InChI

InChI=1S/C24H28N2O4/c1-15(2)16-11-13-17(14-12-16)25-23(28)20-9-5-6-10-21(20)26-22(27)18-7-3-4-8-19(18)24(29)30/h5-6,9-15,18-19H,3-4,7-8H2,1-2H3,(H,25,28)(H,26,27)(H,29,30)/p-1/t18-,19-/m1/s1