(1R,2S)-2-[[4-(4-propan-2-ylphenoxy)phenyl]methylcarbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2S)-2-[[4-(4-propan-2-ylphenoxy)phenyl]methylcarbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2S)-2-[[4-(4-isopropylphenoxy)phenyl]methylcarbamoyl]cyclohexanecarboxylate CAS Name: (1R,2S)-2-[oxo-[[4-(4-propan-2-ylphenoxy)phenyl]methylamino]methyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-2-[[4-(4-propan-2-ylphenoxy)phenyl]methylcarbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-[[4-(4-isopropylphenoxy)benzyl]carbamoyl]cyclohexanecarboxylate Formula: C24H28NO4- MolecularWeight: 394.48342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)CNC(=O)C3CCCCC3C(=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)CNC(=O)[C@H]3CCCC[C@H]3C(=O)[O-]

InChI

InChI=1S/C24H29NO4/c1-16(2)18-9-13-20(14-10-18)29-19-11-7-17(8-12-19)15-25-23(26)21-5-3-4-6-22(21)24(27)28/h7-14,16,21-22H,3-6,15H2,1-2H3,(H,25,26)(H,27,28)/p-1/t21-,22+/m0/s1