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N-[10-(5,6-dihydro-4H-1,3-oxazin-2-ylcarbonylamino)decyl]-5,6-dihydro-4H-1,3-oxazine-2-carboxamide

N-[10-(5,6-dihydro-4H-1,3-oxazin-2-ylcarbonylamino)decyl]-5,6-dihydro-4H-1,3-oxazine-2-carboxamide

Systemtic Name:N-[10-(5,6-dihydro-4H-1,3-oxazin-2-ylcarbonylamino)decyl]-5,6-dihydro-4H-1,3-oxazine-2-carboxamide
Openeye Name:N-[10-(5,6-dihydro-4H-1,3-oxazine-2-carbonylamino)decyl]-5,6-dihydro-4H-1,3-oxazine-2-carboxamide
CAS Name:N-[10-[[5,6-dihydro-4H-1,3-oxazin-2-yl(oxo)methyl]amino]decyl]-5,6-dihydro-4H-1,3-oxazine-2-carboxamide
IUPAC Name:N-[10-(5,6-dihydro-4H-1,3-oxazine-2-carbonylamino)decyl]-5,6-dihydro-4H-1,3-oxazine-2-carboxamide
Traditional Name:N-[10-(5,6-dihydro-4H-1,3-oxazine-2-carbonylamino)decyl]-5,6-dihydro-4H-1,3-oxazine-2-carboxamide
Formula: C20H34N4O4
MolecularWeight: 394.50836
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H34N4O4/c25-17(19-23-13-9-15-27-19)21-11-7-5-3-1-2-4-6-8-12-22-18(26)20-24-14-10-16-28-20/h1-16H2,(H,21,25)(H,22,26)


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