(4S)-3-[(2S,3R)-3-oxidanyl-2-prop-1-en-2-yl-pentanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2S,3R)-3-oxidanyl-2-prop-1-en-2-yl-pentanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2S,3R)-3-hydroxy-2-isopropenyl-pentanoyl]-4-isopropyl-oxazolidin-2-one CAS Name: (4S)-3-[(2S,3R)-3-hydroxy-2-(1-methylethenyl)-1-oxopentyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(2S,3R)-3-hydroxy-2-prop-1-en-2-ylpentanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2S)-2-[(1R)-1-hydroxypropyl]-3-methyl-but-3-enoyl]-4-isopropyl-oxazolidin-2-one Formula: C14H23NO4 MolecularWeight: 269.33672

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(=C)C)C(=O)N1C(COC1=O)C(C)C)O

Isomeric SMILES

CC[C@H]([C@H](C(=C)C)C(=O)N1[C@H](COC1=O)C(C)C)O

InChI

InChI=1S/C14H23NO4/c1-6-11(16)12(9(4)5)13(17)15-10(8(2)3)7-19-14(15)18/h8,10-12,16H,4,6-7H2,1-3,5H3/t10-,11-,12+/m1/s1