(4S)-3-[(2S,3R)-3-oxidanyl-2-pent-4-enoxy-pent-4-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2S,3R)-3-oxidanyl-2-pent-4-enoxy-pent-4-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(2S,3R)-3-hydroxy-2-pent-4-enoxy-pent-4-enoyl]oxazolidin-2-one CAS Name: (4S)-3-[(2S,3R)-3-hydroxy-1-oxo-2-pent-4-enoxypent-4-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(2S,3R)-3-hydroxy-2-pent-4-enoxypent-4-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(2S,3R)-3-hydroxy-2-pent-4-enoxy-pent-4-enoyl]oxazolidin-2-one Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCOC(C(C=C)O)C(=O)N1C(COC1=O)CC2=CC=CC=C2

Isomeric SMILES

C=CCCCO[C@@H]([C@@H](C=C)O)C(=O)N1[C@H](COC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C20H25NO5/c1-3-5-9-12-25-18(17(22)4-2)19(23)21-16(14-26-20(21)24)13-15-10-7-6-8-11-15/h3-4,6-8,10-11,16-18,22H,1-2,5,9,12-14H2/t16-,17+,18-/m0/s1