methyl 4-[2-(4-cyclohexyl-3-oxidanylidene-morpholin-2-yl)ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-(4-cyclohexyl-3-oxidanylidene-morpholin-2-yl)ethanoylamino]benzoate Openeye Name: methyl 4-[[2-(4-cyclohexyl-3-oxo-morpholin-2-yl)acetyl]amino]benzoate CAS Name: 4-[[2-(4-cyclohexyl-3-oxo-2-morpholinyl)-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(4-cyclohexyl-3-oxomorpholin-2-yl)acetyl]amino]benzoate Traditional Name: 4-[[2-(4-cyclohexyl-3-keto-morpholin-2-yl)acetyl]amino]benzoic acid methyl ester Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(CCO2)C3CCCCC3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(CCO2)C3CCCCC3

InChI

InChI=1S/C20H26N2O5/c1-26-20(25)14-7-9-15(10-8-14)21-18(23)13-17-19(24)22(11-12-27-17)16-5-3-2-4-6-16/h7-10,16-17H,2-6,11-13H2,1H3,(H,21,23)