(1R,2S)-2-[(2-ethoxy-4-methoxy-phenyl)methylcarbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2S)-2-[(2-ethoxy-4-methoxy-phenyl)methylcarbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2S)-2-[(2-ethoxy-4-methoxy-phenyl)methylcarbamoyl]cyclohexanecarboxylate CAS Name: (1R,2S)-2-[[(2-ethoxy-4-methoxyphenyl)methylamino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-2-[(2-ethoxy-4-methoxyphenyl)methylcarbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-[(2-ethoxy-4-methoxy-benzyl)carbamoyl]cyclohexanecarboxylate Formula: C18H24NO5- MolecularWeight: 334.38686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO5/c1-3-24-16-10-13(23-2)9-8-12(16)11-19-17(20)14-6-4-5-7-15(14)18(21)22/h8-10,14-15H,3-7,11H2,1-2H3,(H,19,20)(H,21,22)/p-1/t14-,15+/m0/s1