(1R,2R)-2-[2-(4-methoxyphenyl)ethylcarbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2R)-2-[2-(4-methoxyphenyl)ethylcarbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2R)-2-[2-(4-methoxyphenyl)ethylcarbamoyl]cyclohexanecarboxylate CAS Name: (1R,2R)-2-[[2-(4-methoxyphenyl)ethylamino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2R)-2-[2-(4-methoxyphenyl)ethylcarbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2R)-2-[2-(4-methoxyphenyl)ethylcarbamoyl]cyclohexanecarboxylate Formula: C17H22NO4- MolecularWeight: 304.36088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2CCCCC2C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)[C@@H]2CCCC[C@H]2C(=O)[O-]

InChI

InChI=1S/C17H23NO4/c1-22-13-8-6-12(7-9-13)10-11-18-16(19)14-4-2-3-5-15(14)17(20)21/h6-9,14-15H,2-5,10-11H2,1H3,(H,18,19)(H,20,21)/p-1/t14-,15-/m1/s1