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

Systemtic Name: (4S)-3-[(2S,3R)-3-oxidanyl-2-prop-2-enoxy-pent-4-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2S,3R)-2-allyloxy-3-hydroxy-pent-4-enoyl]-4-benzyl-oxazolidin-2-one CAS Name: (4S)-3-[(2S,3R)-3-hydroxy-1-oxo-2-prop-2-enoxypent-4-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(2S,3R)-3-hydroxy-2-prop-2-enoxypent-4-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2S,3R)-2-allyloxy-3-hydroxy-pent-4-enoyl]-4-benzyl-oxazolidin-2-one Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO5/c1-3-10-23-16(15(20)4-2)17(21)19-14(12-24-18(19)22)11-13-8-6-5-7-9-13/h3-9,14-16,20H,1-2,10-12H2/t14-,15+,16-/m0/s1