(4R)-3-[(3S)-3-oxidanylpent-4-enyl]-4-[(1S)-1-oxidanylprop-2-enyl]-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(3S)-3-oxidanylpent-4-enyl]-4-[(1S)-1-oxidanylprop-2-enyl]-1,3-oxazolidin-2-one Openeye Name: (4R)-4-[(1S)-1-hydroxyallyl]-3-[(3S)-3-hydroxypent-4-enyl]oxazolidin-2-one CAS Name: (4R)-3-[(3S)-3-hydroxypent-4-enyl]-4-[(1S)-1-hydroxyprop-2-enyl]-2-oxazolidinone IUPAC Name: (4R)-3-[(3S)-3-hydroxypent-4-enyl]-4-[(1S)-1-hydroxyprop-2-enyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-[(1S)-1-hydroxyallyl]-3-[(3S)-3-hydroxypent-4-enyl]oxazolidin-2-one Formula: C11H17NO4 MolecularWeight: 227.25698

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CCN1C(COC1=O)C(C=C)O)O

Isomeric SMILES

C=C[C@H](CCN1[C@H](COC1=O)[C@H](C=C)O)O

InChI

InChI=1S/C11H17NO4/c1-3-8(13)5-6-12-9(10(14)4-2)7-16-11(12)15/h3-4,8-10,13-14H,1-2,5-7H2/t8-,9-,10+/m1/s1