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

Systemtic Name: (4S)-4-[(2S)-but-3-en-2-yl]-1,3-oxazolidin-2-one Openeye Name: (4S)-4-[(1S)-1-methylallyl]oxazolidin-2-one CAS Name: (4S)-4-[(2S)-but-3-en-2-yl]-2-oxazolidinone IUPAC Name: (4S)-4-[(2S)-but-3-en-2-yl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-[(1S)-1-methylallyl]oxazolidin-2-one Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C1COC(=O)N1

Isomeric SMILES

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

InChI

InChI=1S/C7H11NO2/c1-3-5(2)6-4-10-7(9)8-6/h3,5-6H,1,4H2,2H3,(H,8,9)/t5-,6+/m0/s1