(1R,2R)-2-[(4-ethylphenyl)carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2R)-2-[(4-ethylphenyl)carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2R)-2-[(4-ethylphenyl)carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2R)-2-[(4-ethylanilino)-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2R)-2-[(4-ethylphenyl)carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2R)-2-[(4-ethylphenyl)carbamoyl]cyclohexanecarboxylate Formula: C16H20NO3- MolecularWeight: 274.3349

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2CCCCC2C(=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@@H]2CCCC[C@H]2C(=O)[O-]

InChI

InChI=1S/C16H21NO3/c1-2-11-7-9-12(10-8-11)17-15(18)13-5-3-4-6-14(13)16(19)20/h7-10,13-14H,2-6H2,1H3,(H,17,18)(H,19,20)/p-1/t13-,14-/m1/s1