1-[(E)-3-methoxyprop-2-enoyl]pyrrolidin-2-one

Systemtic Name: 1-[(E)-3-methoxyprop-2-enoyl]pyrrolidin-2-one Openeye Name: 1-[(E)-3-methoxyprop-2-enoyl]pyrrolidin-2-one CAS Name: 1-[(E)-3-methoxy-1-oxoprop-2-enyl]-2-pyrrolidinone IUPAC Name: 1-[(E)-3-methoxyprop-2-enoyl]pyrrolidin-2-one Traditional Name: 1-[(E)-3-methoxyacryloyl]-2-pyrrolidone Formula: C8H11NO3 MolecularWeight: 169.17784

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Descriptors Computed from Structure

Canonical SMILES:

COC=CC(=O)N1CCCC1=O

Isomeric SMILES

CO/C=C/C(=O)N1CCCC1=O

InChI

InChI=1S/C8H11NO3/c1-12-6-4-8(11)9-5-2-3-7(9)10/h4,6H,2-3,5H2,1H3/b6-4+