N-[4-[6-[butoxy-(prop-2-enoylamino)methyl]-4-oxidanylidene-pyran-3-yl]oxybutyl]prop-2-enamide

Systemtic Name: N-[4-[6-[butoxy-(prop-2-enoylamino)methyl]-4-oxidanylidene-pyran-3-yl]oxybutyl]prop-2-enamide Openeye Name: N-[4-[6-[butoxy-(prop-2-enoylamino)methyl]-4-oxo-pyran-3-yl]oxybutyl]prop-2-enamide CAS Name: N-[4-[[6-[butoxy-(1-oxoprop-2-enylamino)methyl]-4-oxo-3-pyranyl]oxy]butyl]-2-propenamide IUPAC Name: N-[4-[6-[butoxy-(prop-2-enoylamino)methyl]-4-oxopyran-3-yl]oxybutyl]prop-2-enamide Traditional Name: N-[4-[6-[acrylamido(butoxy)methyl]-4-keto-pyran-3-yl]oxybutyl]acrylamide Formula: C20H28N2O6 MolecularWeight: 392.44612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(C1=CC(=O)C(=CO1)OCCCCNC(=O)C=C)NC(=O)C=C

Isomeric SMILES

CCCCOC(C1=CC(=O)C(=CO1)OCCCCNC(=O)C=C)NC(=O)C=C

InChI

InChI=1S/C20H28N2O6/c1-4-7-11-27-20(22-19(25)6-3)16-13-15(23)17(14-28-16)26-12-9-8-10-21-18(24)5-2/h5-6,13-14,20H,2-4,7-12H2,1H3,(H,21,24)(H,22,25)