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

Systemtic Name: (4S,5R)-5-methoxy-4-prop-2-enyl-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-4-allyl-5-methoxy-oxazolidin-2-one CAS Name: (4S,5R)-5-methoxy-4-prop-2-enyl-2-oxazolidinone IUPAC Name: (4S,5R)-5-methoxy-4-prop-2-enyl-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-4-allyl-5-methoxy-oxazolidin-2-one Formula: C7H11NO3 MolecularWeight: 157.16714

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(NC(=O)O1)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C7H11NO3/c1-3-4-5-6(10-2)11-7(9)8-5/h3,5-6H,1,4H2,2H3,(H,8,9)/t5-,6+/m0/s1