(5R,6S,7aS)-6-phenylmethoxy-5-(phenylmethoxymethyl)-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-one

Systemtic Name: (5R,6S,7aS)-6-phenylmethoxy-5-(phenylmethoxymethyl)-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-one Openeye Name: (5R,6S,7aS)-6-benzyloxy-5-(benzyloxymethyl)-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]oxazol-3-one CAS Name: (5R,6S,7aS)-6-phenylmethoxy-5-(phenylmethoxymethyl)-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]oxazol-3-one IUPAC Name: (5R,6S,7aS)-6-phenylmethoxy-5-(phenylmethoxymethyl)-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-one Traditional Name: (5R,6S,7aS)-6-benzoxy-5-(benzoxymethyl)-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]oxazol-3-one Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

C1C2COC(=O)N2C(C1OCC3=CC=CC=C3)COCC4=CC=CC=C4

Isomeric SMILES

C1[C@H]2COC(=O)N2[C@@H]([C@H]1OCC3=CC=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C21H23NO4/c23-21-22-18(14-26-21)11-20(25-13-17-9-5-2-6-10-17)19(22)15-24-12-16-7-3-1-4-8-16/h1-10,18-20H,11-15H2/t18-,19+,20-/m0/s1