N-[1-[azanyl-(1-methoxy-3-methyl-butan-2-yl)carbamoyl]-3-heptyl-cyclohexyl]morpholine-4-carboxamide

Systemtic Name: N-[1-[azanyl-(1-methoxy-3-methyl-butan-2-yl)carbamoyl]-3-heptyl-cyclohexyl]morpholine-4-carboxamide Openeye Name: N-[1-[amino-[1-(methoxymethyl)-2-methyl-propyl]carbamoyl]-3-heptyl-cyclohexyl]morpholine-4-carboxamide CAS Name: N-[1-[[amino-(1-methoxy-3-methylbutan-2-yl)amino]-oxomethyl]-3-heptylcyclohexyl]-4-morpholinecarboxamide IUPAC Name: N-[1-[amino-(1-methoxy-3-methylbutan-2-yl)carbamoyl]-3-heptylcyclohexyl]morpholine-4-carboxamide Traditional Name: N-[1-[amino-[1-(methoxymethyl)-2-methyl-propyl]carbamoyl]-3-heptyl-cyclohexyl]morpholine-4-carboxamide Formula: C25H48N4O4 MolecularWeight: 468.67302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCCC(C1)(C(=O)N(C(COC)C(C)C)N)NC(=O)N2CCOCC2

Isomeric SMILES

CCCCCCCC1CCCC(C1)(C(=O)N(C(COC)C(C)C)N)NC(=O)N2CCOCC2

InChI

InChI=1S/C25H48N4O4/c1-5-6-7-8-9-11-21-12-10-13-25(18-21,27-24(31)28-14-16-33-17-15-28)23(30)29(26)22(19-32-4)20(2)3/h20-22H,5-19,26H2,1-4H3,(H,27,31)