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

Systemtic Name: (1R,2S)-2-[2-(4-ethoxyphenyl)ethylcarbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2S)-2-[2-(4-ethoxyphenyl)ethylcarbamoyl]cyclohexanecarboxylate CAS Name: (1R,2S)-2-[[2-(4-ethoxyphenyl)ethylamino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-2-[2-(4-ethoxyphenyl)ethylcarbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-(2-p-phenetylethylcarbamoyl)cyclohexanecarboxylate Formula: C18H24NO4- MolecularWeight: 318.38746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=O)C2CCCCC2C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=O)[C@H]2CCCC[C@H]2C(=O)[O-]

InChI

InChI=1S/C18H25NO4/c1-2-23-14-9-7-13(8-10-14)11-12-19-17(20)15-5-3-4-6-16(15)18(21)22/h7-10,15-16H,2-6,11-12H2,1H3,(H,19,20)(H,21,22)/p-1/t15-,16+/m0/s1