N-[1-[azanyl-(2-oxidanylidenecyclohexyl)carbamoyl]-3-heptyl-cyclohexyl]morpholine-4-carboxamide

Systemtic Name: N-[1-[azanyl-(2-oxidanylidenecyclohexyl)carbamoyl]-3-heptyl-cyclohexyl]morpholine-4-carboxamide Openeye Name: N-[1-[amino-(2-oxocyclohexyl)carbamoyl]-3-heptyl-cyclohexyl]morpholine-4-carboxamide CAS Name: N-[1-[[amino-(2-oxocyclohexyl)amino]-oxomethyl]-3-heptylcyclohexyl]-4-morpholinecarboxamide IUPAC Name: N-[1-[amino-(2-oxocyclohexyl)carbamoyl]-3-heptylcyclohexyl]morpholine-4-carboxamide Traditional Name: N-[1-[amino-(2-ketocyclohexyl)carbamoyl]-3-heptyl-cyclohexyl]morpholine-4-carboxamide Formula: C25H44N4O4 MolecularWeight: 464.64126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCCC(C1)(C(=O)N(C2CCCCC2=O)N)NC(=O)N3CCOCC3

Isomeric SMILES

CCCCCCCC1CCCC(C1)(C(=O)N(C2CCCCC2=O)N)NC(=O)N3CCOCC3

InChI

InChI=1S/C25H44N4O4/c1-2-3-4-5-6-10-20-11-9-14-25(19-20,27-24(32)28-15-17-33-18-16-28)23(31)29(26)21-12-7-8-13-22(21)30/h20-21H,2-19,26H2,1H3,(H,27,32)