(4S)-3-[(2S)-3-methyl-2-[(1R)-1-oxidanylethyl]but-3-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2S)-3-methyl-2-[(1R)-1-oxidanylethyl]but-3-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2S)-2-[(1R)-1-hydroxyethyl]-3-methyl-but-3-enoyl]-4-isopropyl-oxazolidin-2-one CAS Name: (4S)-3-[(2S)-2-[(1R)-1-hydroxyethyl]-3-methyl-1-oxobut-3-enyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(2S)-2-[(1R)-1-hydroxyethyl]-3-methylbut-3-enoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2S)-2-[(1R)-1-hydroxyethyl]-3-methyl-but-3-enoyl]-4-isopropyl-oxazolidin-2-one Formula: C13H21NO4 MolecularWeight: 255.31014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)C(C(C)O)C(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO4/c1-7(2)10-6-18-13(17)14(10)12(16)11(8(3)4)9(5)15/h7,9-11,15H,3,6H2,1-2,4-5H3/t9-,10-,11+/m1/s1