3-[(Z)-but-2-en-2-yl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[(Z)-but-2-en-2-yl]-1,3-oxazolidin-2-one Openeye Name: 3-[(Z)-1-methylprop-1-enyl]oxazolidin-2-one CAS Name: 3-[(Z)-but-2-en-2-yl]-2-oxazolidinone IUPAC Name: 3-[(Z)-but-2-en-2-yl]-1,3-oxazolidin-2-one Traditional Name: 3-[(Z)-1-methylprop-1-enyl]oxazolidin-2-one Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)N1CCOC1=O

Isomeric SMILES

C/C=C(/C)\N1CCOC1=O

InChI

InChI=1S/C7H11NO2/c1-3-6(2)8-4-5-10-7(8)9/h3H,4-5H2,1-2H3/b6-3-