(4S)-4-ethenyl-3-[(2S)-1-oxidanylbut-3-en-2-yl]-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-ethenyl-3-[(2S)-1-oxidanylbut-3-en-2-yl]-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(1S)-1-(hydroxymethyl)allyl]-4-vinyl-oxazolidin-2-one CAS Name: (4S)-4-ethenyl-3-[(2S)-1-hydroxybut-3-en-2-yl]-2-oxazolidinone IUPAC Name: (4S)-4-ethenyl-3-[(2S)-1-hydroxybut-3-en-2-yl]-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(1S)-1-methylolallyl]-4-vinyl-oxazolidin-2-one Formula: C9H13NO3 MolecularWeight: 183.20442

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1COC(=O)N1C(CO)C=C

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO3/c1-3-7(5-11)10-8(4-2)6-13-9(10)12/h3-4,7-8,11H,1-2,5-6H2/t7-,8-/m0/s1