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

Systemtic Name: N-[1-[azanyl(1,3-dioxolan-2-ylmethyl)carbamoyl]-3-heptyl-cyclohexyl]morpholine-4-carboxamide Openeye Name: N-[1-[amino(1,3-dioxolan-2-ylmethyl)carbamoyl]-3-heptyl-cyclohexyl]morpholine-4-carboxamide CAS Name: N-[1-[[amino(1,3-dioxolan-2-ylmethyl)amino]-oxomethyl]-3-heptylcyclohexyl]-4-morpholinecarboxamide IUPAC Name: N-[1-[amino(1,3-dioxolan-2-ylmethyl)carbamoyl]-3-heptylcyclohexyl]morpholine-4-carboxamide Traditional Name: N-[1-[amino(1,3-dioxolan-2-ylmethyl)carbamoyl]-3-heptyl-cyclohexyl]morpholine-4-carboxamide Formula: C23H42N4O5 MolecularWeight: 454.60338

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCCC(C1)(C(=O)N(CC2OCCO2)N)NC(=O)N3CCOCC3

Isomeric SMILES

CCCCCCCC1CCCC(C1)(C(=O)N(CC2OCCO2)N)NC(=O)N3CCOCC3

InChI

InChI=1S/C23H42N4O5/c1-2-3-4-5-6-8-19-9-7-10-23(17-19,25-22(29)26-11-13-30-14-12-26)21(28)27(24)18-20-31-15-16-32-20/h19-20H,2-18,24H2,1H3,(H,25,29)