(1R,2S)-2-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)carbamoyl]cyclohexane-1-carboxylic acid

Systemtic Name: (1R,2S)-2-[(2,5-diethoxy-4-morpholin-4-yl-phenyl)carbamoyl]cyclohexane-1-carboxylic acid Openeye Name: (1R,2S)-2-[(2,5-diethoxy-4-morpholino-phenyl)carbamoyl]cyclohexanecarboxylic acid CAS Name: (1R,2S)-2-[[2,5-diethoxy-4-(4-morpholinyl)anilino]-oxomethyl]-1-cyclohexanecarboxylic acid IUPAC Name: (1R,2S)-2-[(2,5-diethoxy-4-morpholin-4-ylphenyl)carbamoyl]cyclohexane-1-carboxylic acid Traditional Name: (1R,2S)-2-[(2,5-diethoxy-4-morpholino-phenyl)carbamoyl]cyclohexanecarboxylic acid Formula: C22H32N2O6 MolecularWeight: 420.49928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C3CCCCC3C(=O)O

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)[C@H]3CCCC[C@H]3C(=O)O

InChI

InChI=1S/C22H32N2O6/c1-3-29-19-14-18(24-9-11-28-12-10-24)20(30-4-2)13-17(19)23-21(25)15-7-5-6-8-16(15)22(26)27/h13-16H,3-12H2,1-2H3,(H,23,25)(H,26,27)/t15-,16+/m0/s1