(1S,2S)-2-[(4-methoxy-2-methyl-phenyl)carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1S,2S)-2-[(4-methoxy-2-methyl-phenyl)carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1S,2S)-2-[(4-methoxy-2-methyl-phenyl)carbamoyl]cyclohexanecarboxylate CAS Name: (1S,2S)-2-[(4-methoxy-2-methylanilino)-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1S,2S)-2-[(4-methoxy-2-methylphenyl)carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1S,2S)-2-[(4-methoxy-2-methyl-phenyl)carbamoyl]cyclohexanecarboxylate Formula: C16H20NO4- MolecularWeight: 290.3343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO4/c1-10-9-11(21-2)7-8-14(10)17-15(18)12-5-3-4-6-13(12)16(19)20/h7-9,12-13H,3-6H2,1-2H3,(H,17,18)(H,19,20)/p-1/t12-,13-/m0/s1