N-[8-(5,6-dihydro-4H-1,3-oxazin-2-ylcarbonylamino)octyl]-5,6-dihydro-4H-1,3-oxazine-2-carboxamide

Systemtic Name: N-[8-(5,6-dihydro-4H-1,3-oxazin-2-ylcarbonylamino)octyl]-5,6-dihydro-4H-1,3-oxazine-2-carboxamide Openeye Name: N-[8-(5,6-dihydro-4H-1,3-oxazine-2-carbonylamino)octyl]-5,6-dihydro-4H-1,3-oxazine-2-carboxamide CAS Name: N-[8-[[5,6-dihydro-4H-1,3-oxazin-2-yl(oxo)methyl]amino]octyl]-5,6-dihydro-4H-1,3-oxazine-2-carboxamide IUPAC Name: N-[8-(5,6-dihydro-4H-1,3-oxazine-2-carbonylamino)octyl]-5,6-dihydro-4H-1,3-oxazine-2-carboxamide Traditional Name: N-[8-(5,6-dihydro-4H-1,3-oxazine-2-carbonylamino)octyl]-5,6-dihydro-4H-1,3-oxazine-2-carboxamide Formula: C18H30N4O4 MolecularWeight: 366.4552

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(OC1)C(=O)NCCCCCCCCNC(=O)C2=NCCCO2

Isomeric SMILES

C1CN=C(OC1)C(=O)NCCCCCCCCNC(=O)C2=NCCCO2

InChI

InChI=1S/C18H30N4O4/c23-15(17-21-11-7-13-25-17)19-9-5-3-1-2-4-6-10-20-16(24)18-22-12-8-14-26-18/h1-14H2,(H,19,23)(H,20,24)