methyl 3-[[1-(morpholin-4-ylcarbonylamino)cyclohexyl]carbonylamino]-2-oxidanylidene-heptanoate

Systemtic Name: methyl 3-[[1-(morpholin-4-ylcarbonylamino)cyclohexyl]carbonylamino]-2-oxidanylidene-heptanoate Openeye Name: methyl 3-[[1-(morpholine-4-carbonylamino)cyclohexanecarbonyl]amino]-2-oxo-heptanoate CAS Name: 3-[[[1-[[4-morpholinyl(oxo)methyl]amino]cyclohexyl]-oxomethyl]amino]-2-oxoheptanoic acid methyl ester IUPAC Name: methyl 3-[[1-(morpholine-4-carbonylamino)cyclohexanecarbonyl]amino]-2-oxoheptanoate Traditional Name: 2-keto-3-[[1-(morpholine-4-carbonylamino)cyclohexanecarbonyl]amino]enanthic acid methyl ester Formula: C20H33N3O6 MolecularWeight: 411.49252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)C(=O)OC)NC(=O)C1(CCCCC1)NC(=O)N2CCOCC2

Isomeric SMILES

CCCCC(C(=O)C(=O)OC)NC(=O)C1(CCCCC1)NC(=O)N2CCOCC2

InChI

InChI=1S/C20H33N3O6/c1-3-4-8-15(16(24)17(25)28-2)21-18(26)20(9-6-5-7-10-20)22-19(27)23-11-13-29-14-12-23/h15H,3-14H2,1-2H3,(H,21,26)(H,22,27)