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

Systemtic Name: (4S)-4-[(1R)-1-oxidanylprop-2-ynyl]-3-prop-2-enyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-allyl-4-[(1R)-1-hydroxyprop-2-ynyl]oxazolidin-2-one CAS Name: (4S)-4-[(1R)-1-hydroxyprop-2-ynyl]-3-prop-2-enyl-2-oxazolidinone IUPAC Name: (4S)-4-[(1R)-1-hydroxyprop-2-ynyl]-3-prop-2-enyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-allyl-4-[(1R)-1-hydroxyprop-2-ynyl]oxazolidin-2-one Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(COC1=O)C(C#C)O

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO3/c1-3-5-10-7(8(11)4-2)6-13-9(10)12/h2-3,7-8,11H,1,5-6H2/t7-,8+/m0/s1