(1R,2S)-2-[(3-methyl-4-propan-2-yl-phenyl)carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2S)-2-[(3-methyl-4-propan-2-yl-phenyl)carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2S)-2-[(4-isopropyl-3-methyl-phenyl)carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2S)-2-[(3-methyl-4-propan-2-ylanilino)-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-2-[(3-methyl-4-propan-2-ylphenyl)carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-[(4-isopropyl-3-methyl-phenyl)carbamoyl]cyclohexanecarboxylate Formula: C18H24NO3- MolecularWeight: 302.38806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CCCCC2C(=O)[O-])C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)[C@H]2CCCC[C@H]2C(=O)[O-])C(C)C

InChI

InChI=1S/C18H25NO3/c1-11(2)14-9-8-13(10-12(14)3)19-17(20)15-6-4-5-7-16(15)18(21)22/h8-11,15-16H,4-7H2,1-3H3,(H,19,20)(H,21,22)/p-1/t15-,16+/m0/s1