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

Systemtic Name: (4S)-3-[(2S,3R)-2-but-3-enoxy-3-oxidanyl-pent-4-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(2S,3R)-2-but-3-enoxy-3-hydroxy-pent-4-enoyl]oxazolidin-2-one CAS Name: (4S)-3-[(2S,3R)-2-but-3-enoxy-3-hydroxy-1-oxopent-4-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(2S,3R)-2-but-3-enoxy-3-hydroxypent-4-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(2S,3R)-2-but-3-enoxy-3-hydroxy-pent-4-enoyl]oxazolidin-2-one Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO5/c1-3-5-11-24-17(16(21)4-2)18(22)20-15(13-25-19(20)23)12-14-9-7-6-8-10-14/h3-4,6-10,15-17,21H,1-2,5,11-13H2/t15-,16+,17-/m0/s1