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

Systemtic Name: (5R,6S,7aS)-6-oxidanyl-5-(phenylmethoxymethyl)-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-one Openeye Name: (5R,6S,7aS)-5-(benzyloxymethyl)-6-hydroxy-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]oxazol-3-one CAS Name: (5R,6S,7aS)-6-hydroxy-5-(phenylmethoxymethyl)-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]oxazol-3-one IUPAC Name: (5R,6S,7aS)-6-hydroxy-5-(phenylmethoxymethyl)-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c][1,3]oxazol-3-one Traditional Name: (5R,6S,7aS)-5-(benzoxymethyl)-6-hydroxy-5,6,7,7a-tetrahydro-1H-pyrrolo[1,2-c]oxazol-3-one Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

C1C2COC(=O)N2C(C1O)COCC3=CC=CC=C3

Isomeric SMILES

C1[C@H]2COC(=O)N2[C@@H]([C@H]1O)COCC3=CC=CC=C3

InChI

InChI=1S/C14H17NO4/c16-13-6-11-8-19-14(17)15(11)12(13)9-18-7-10-4-2-1-3-5-10/h1-5,11-13,16H,6-9H2/t11-,12+,13-/m0/s1