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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(OC(=O)N1)CC=C

Isomeric SMILES

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

InChI

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