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

Systemtic Name: (1S,2R)-2-[(4-ethylphenyl)methylcarbamoyl]cyclohexane-1-carboxylate Openeye Name: (1S,2R)-2-[(4-ethylphenyl)methylcarbamoyl]cyclohexanecarboxylate CAS Name: (1S,2R)-2-[[(4-ethylphenyl)methylamino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1S,2R)-2-[(4-ethylphenyl)methylcarbamoyl]cyclohexane-1-carboxylate Traditional Name: (1S,2R)-2-[(4-ethylbenzyl)carbamoyl]cyclohexanecarboxylate Formula: C17H22NO3- MolecularWeight: 288.36148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-2-12-7-9-13(10-8-12)11-18-16(19)14-5-3-4-6-15(14)17(20)21/h7-10,14-15H,2-6,11H2,1H3,(H,18,19)(H,20,21)/p-1/t14-,15+/m1/s1