N-[3,6-bis(oxidanylidene)cyclohexen-1-yl]-3-(3-heptyloxiran-2-yl)propanamide

Systemtic Name: N-[3,6-bis(oxidanylidene)cyclohexen-1-yl]-3-(3-heptyloxiran-2-yl)propanamide Openeye Name: N-(3,6-dioxocyclohexen-1-yl)-3-(3-heptyloxiran-2-yl)propanamide CAS Name: N-(3,6-dioxo-1-cyclohexenyl)-3-(3-heptyl-2-oxiranyl)propanamide IUPAC Name: N-(3,6-dioxocyclohexen-1-yl)-3-(3-heptyloxiran-2-yl)propanamide Traditional Name: N-(3,6-diketocyclohexen-1-yl)-3-(3-heptyloxiran-2-yl)propionamide Formula: C18H27NO4 MolecularWeight: 321.41128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1C(O1)CCC(=O)NC2=CC(=O)CCC2=O

Isomeric SMILES

CCCCCCCC1C(O1)CCC(=O)NC2=CC(=O)CCC2=O

InChI

InChI=1S/C18H27NO4/c1-2-3-4-5-6-7-16-17(23-16)10-11-18(22)19-14-12-13(20)8-9-15(14)21/h12,16-17H,2-11H2,1H3,(H,19,22)