N-[1-[[1-azanyl-4-methyl-1,2-bis(oxidanylidene)heptan-3-yl]carbamoyl]cyclohexyl]morpholine-4-carboxamide

Systemtic Name: N-[1-[[1-azanyl-4-methyl-1,2-bis(oxidanylidene)heptan-3-yl]carbamoyl]cyclohexyl]morpholine-4-carboxamide Openeye Name: N-[1-[(2-methyl-1-oxamoyl-pentyl)carbamoyl]cyclohexyl]morpholine-4-carboxamide CAS Name: N-[1-[[(1-amino-4-methyl-1,2-dioxoheptan-3-yl)amino]-oxomethyl]cyclohexyl]-4-morpholinecarboxamide IUPAC Name: N-[1-[(1-amino-4-methyl-1,2-dioxoheptan-3-yl)carbamoyl]cyclohexyl]morpholine-4-carboxamide Traditional Name: N-[1-[(2-methyl-1-oxamoyl-pentyl)carbamoyl]cyclohexyl]morpholine-4-carboxamide Formula: C20H34N4O5 MolecularWeight: 410.50776

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(C(=O)C(=O)N)NC(=O)C1(CCCCC1)NC(=O)N2CCOCC2

Isomeric SMILES

CCCC(C)C(C(=O)C(=O)N)NC(=O)C1(CCCCC1)NC(=O)N2CCOCC2

InChI

InChI=1S/C20H34N4O5/c1-3-7-14(2)15(16(25)17(21)26)22-18(27)20(8-5-4-6-9-20)23-19(28)24-10-12-29-13-11-24/h14-15H,3-13H2,1-2H3,(H2,21,26)(H,22,27)(H,23,28)