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

Systemtic Name: (1S,2S)-2-[[4-(2-cyclohexylethoxy)phenyl]carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1S,2S)-2-[[4-(2-cyclohexylethoxy)phenyl]carbamoyl]cyclohexanecarboxylate CAS Name: (1S,2S)-2-[[4-(2-cyclohexylethoxy)anilino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1S,2S)-2-[[4-(2-cyclohexylethoxy)phenyl]carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1S,2S)-2-[[4-(2-cyclohexylethoxy)phenyl]carbamoyl]cyclohexanecarboxylate Formula: C22H30NO4- MolecularWeight: 372.4779

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)C3CCCCC3C(=O)[O-]

Isomeric SMILES

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)[C@H]3CCCC[C@@H]3C(=O)[O-]

InChI

InChI=1S/C22H31NO4/c24-21(19-8-4-5-9-20(19)22(25)26)23-17-10-12-18(13-11-17)27-15-14-16-6-2-1-3-7-16/h10-13,16,19-20H,1-9,14-15H2,(H,23,24)(H,25,26)/p-1/t19-,20-/m0/s1