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

Systemtic Name: (4R)-3-[(2R,3S)-3-oxidanyl-2-phenylmethoxy-pent-4-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-3-[(2R,3S)-2-benzyloxy-3-hydroxy-pent-4-enoyl]oxazolidin-2-one CAS Name: (4R)-3-[(2R,3S)-3-hydroxy-1-oxo-2-phenylmethoxypent-4-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-[(2R,3S)-3-hydroxy-2-phenylmethoxypent-4-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(2R,3S)-2-benzoxy-3-hydroxy-pent-4-enoyl]-4-benzyl-oxazolidin-2-one Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C(=O)N1C(COC1=O)CC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C=C[C@@H]([C@H](C(=O)N1[C@@H](COC1=O)CC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C22H23NO5/c1-2-19(24)20(27-14-17-11-7-4-8-12-17)21(25)23-18(15-28-22(23)26)13-16-9-5-3-6-10-16/h2-12,18-20,24H,1,13-15H2/t18-,19+,20-/m1/s1