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

Systemtic Name: N-[1-[azanyl-(2-oxidanylidenecyclopentyl)carbamoyl]-3-heptyl-cyclohexyl]morpholine-4-carboxamide Openeye Name: N-[1-[amino-(2-oxocyclopentyl)carbamoyl]-3-heptyl-cyclohexyl]morpholine-4-carboxamide CAS Name: N-[1-[[amino-(2-oxocyclopentyl)amino]-oxomethyl]-3-heptylcyclohexyl]-4-morpholinecarboxamide IUPAC Name: N-[1-[amino-(2-oxocyclopentyl)carbamoyl]-3-heptylcyclohexyl]morpholine-4-carboxamide Traditional Name: N-[1-[amino-(2-ketocyclopentyl)carbamoyl]-3-heptyl-cyclohexyl]morpholine-4-carboxamide Formula: C24H42N4O4 MolecularWeight: 450.61468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCCC(C1)(C(=O)N(C2CCCC2=O)N)NC(=O)N3CCOCC3

Isomeric SMILES

CCCCCCCC1CCCC(C1)(C(=O)N(C2CCCC2=O)N)NC(=O)N3CCOCC3

InChI

InChI=1S/C24H42N4O4/c1-2-3-4-5-6-9-19-10-8-13-24(18-19,26-23(31)27-14-16-32-17-15-27)22(30)28(25)20-11-7-12-21(20)29/h19-20H,2-18,25H2,1H3,(H,26,31)