(E)-N-(cyclopent-3-en-1-ylcarbamoyl)-3-methoxy-2-methyl-prop-2-enamide

Systemtic Name: (E)-N-(cyclopent-3-en-1-ylcarbamoyl)-3-methoxy-2-methyl-prop-2-enamide Openeye Name: (E)-N-(cyclopent-3-en-1-ylcarbamoyl)-3-methoxy-2-methyl-prop-2-enamide CAS Name: (E)-N-[(1-cyclopent-3-enylamino)-oxomethyl]-3-methoxy-2-methyl-2-propenamide IUPAC Name: (E)-N-(cyclopent-3-en-1-ylcarbamoyl)-3-methoxy-2-methylprop-2-enamide Traditional Name: (E)-N-(cyclopent-3-en-1-ylcarbamoyl)-3-methoxy-2-methyl-acrylamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=COC)C(=O)NC(=O)NC1CC=CC1

Isomeric SMILES

C/C(=C\OC)/C(=O)NC(=O)NC1CC=CC1

InChI

InChI=1S/C11H16N2O3/c1-8(7-16-2)10(14)13-11(15)12-9-5-3-4-6-9/h3-4,7,9H,5-6H2,1-2H3,(H2,12,13,14,15)/b8-7+