5-[(Z)-prop-1-enyl]-1,3-oxazolidin-2-one

Systemtic Name: 5-[(Z)-prop-1-enyl]-1,3-oxazolidin-2-one Openeye Name: 5-[(Z)-prop-1-enyl]oxazolidin-2-one CAS Name: 5-[(Z)-prop-1-enyl]-2-oxazolidinone IUPAC Name: 5-[(Z)-prop-1-enyl]-1,3-oxazolidin-2-one Traditional Name: 5-[(Z)-prop-1-enyl]oxazolidin-2-one Formula: C6H9NO2 MolecularWeight: 127.14116

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CNC(=O)O1

Isomeric SMILES

C/C=C\C1CNC(=O)O1

InChI

InChI=1S/C6H9NO2/c1-2-3-5-4-7-6(8)9-5/h2-3,5H,4H2,1H3,(H,7,8)/b3-2-