(E)-N-cyclopentyl-3-methoxy-but-2-enamide

Systemtic Name: (E)-N-cyclopentyl-3-methoxy-but-2-enamide Openeye Name: (E)-N-cyclopentyl-3-methoxy-but-2-enamide CAS Name: (E)-N-cyclopentyl-3-methoxy-2-butenamide IUPAC Name: (E)-N-cyclopentyl-3-methoxybut-2-enamide Traditional Name: (E)-N-cyclopentyl-3-methoxy-but-2-enamide Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1CCCC1)OC

Isomeric SMILES

C/C(=C\C(=O)NC1CCCC1)/OC

InChI

InChI=1S/C10H17NO2/c1-8(13-2)7-10(12)11-9-5-3-4-6-9/h7,9H,3-6H2,1-2H3,(H,11,12)/b8-7+