(1R,2S)-2-[[4-(2-dimethylaminoethyloxy)phenyl]methylcarbamoyl]cyclohexane-1-carboxylic acid

Systemtic Name: (1R,2S)-2-[[4-(2-dimethylaminoethyloxy)phenyl]methylcarbamoyl]cyclohexane-1-carboxylic acid Openeye Name: (1R,2S)-2-[[4-(2-dimethylaminoethyloxy)phenyl]methylcarbamoyl]cyclohexanecarboxylic acid CAS Name: (1R,2S)-2-[[[4-(2-dimethylaminoethyloxy)phenyl]methylamino]-oxomethyl]-1-cyclohexanecarboxylic acid IUPAC Name: (1R,2S)-2-[[4-(2-dimethylaminoethyloxy)phenyl]methylcarbamoyl]cyclohexane-1-carboxylic acid Traditional Name: (1R,2S)-2-[[4-(2-dimethylaminoethyloxy)benzyl]carbamoyl]cyclohexanecarboxylic acid Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)CNC(=O)C2CCCCC2C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O4/c1-21(2)11-12-25-15-9-7-14(8-10-15)13-20-18(22)16-5-3-4-6-17(16)19(23)24/h7-10,16-17H,3-6,11-13H2,1-2H3,(H,20,22)(H,23,24)/t16-,17+/m0/s1