(4S)-4-prop-2-enyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-prop-2-enyl-1,3-oxazolidin-2-one Openeye Name: (4S)-4-allyloxazolidin-2-one CAS Name: (4S)-4-prop-2-enyl-2-oxazolidinone IUPAC Name: (4S)-4-prop-2-enyl-1,3-oxazolidin-2-one Traditional Name: (4S)-4-allyloxazolidin-2-one Formula: C6H9NO2 MolecularWeight: 127.14116

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1COC(=O)N1

Isomeric SMILES

C=CC[C@H]1COC(=O)N1

InChI

InChI=1S/C6H9NO2/c1-2-3-5-4-9-6(8)7-5/h2,5H,1,3-4H2,(H,7,8)/t5-/m0/s1