(4R,5R)-4-ethenyl-5-prop-2-enyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5R)-4-ethenyl-5-prop-2-enyl-1,3-oxazolidin-2-one Openeye Name: (4R,5R)-5-allyl-4-vinyl-oxazolidin-2-one CAS Name: (4R,5R)-4-ethenyl-5-prop-2-enyl-2-oxazolidinone IUPAC Name: (4R,5R)-4-ethenyl-5-prop-2-enyl-1,3-oxazolidin-2-one Traditional Name: (4R,5R)-5-allyl-4-vinyl-oxazolidin-2-one Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C(NC(=O)O1)C=C

Isomeric SMILES

C=CC[C@@H]1[C@H](NC(=O)O1)C=C

InChI

InChI=1S/C8H11NO2/c1-3-5-7-6(4-2)9-8(10)11-7/h3-4,6-7H,1-2,5H2,(H,9,10)/t6-,7-/m1/s1