(1R,2S)-2-[[4-(2-ethoxyethoxy)phenyl]carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1R,2S)-2-[[4-(2-ethoxyethoxy)phenyl]carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2S)-2-[[4-(2-ethoxyethoxy)phenyl]carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2S)-2-[[4-(2-ethoxyethoxy)anilino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2S)-2-[[4-(2-ethoxyethoxy)phenyl]carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2S)-2-[[4-(2-ethoxyethoxy)phenyl]carbamoyl]cyclohexanecarboxylate Formula: C18H24NO5- MolecularWeight: 334.38686

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)NC(=O)C2CCCCC2C(=O)[O-]

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)NC(=O)[C@H]2CCCC[C@H]2C(=O)[O-]

InChI

InChI=1S/C18H25NO5/c1-2-23-11-12-24-14-9-7-13(8-10-14)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