N-[4-(2-methyl-5-oxidanylidene-cyclopenten-1-yl)oxybutyl]prop-2-enamide

Systemtic Name: N-[4-(2-methyl-5-oxidanylidene-cyclopenten-1-yl)oxybutyl]prop-2-enamide Openeye Name: N-[4-(2-methyl-5-oxo-cyclopenten-1-yl)oxybutyl]prop-2-enamide CAS Name: N-[4-[(2-methyl-5-oxo-1-cyclopentenyl)oxy]butyl]-2-propenamide IUPAC Name: N-[4-(2-methyl-5-oxocyclopenten-1-yl)oxybutyl]prop-2-enamide Traditional Name: N-[4-(5-keto-2-methyl-cyclopenten-1-yl)oxybutyl]acrylamide Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1)OCCCCNC(=O)C=C

Isomeric SMILES

CC1=C(C(=O)CC1)OCCCCNC(=O)C=C

InChI

InChI=1S/C13H19NO3/c1-3-12(16)14-8-4-5-9-17-13-10(2)6-7-11(13)15/h3H,1,4-9H2,2H3,(H,14,16)