(3R,7aR)-3-tert-butyl-7a-(phenylmethoxymethyl)-3,5,6,7-tetrahydropyrrolo[1,2-c][1,3]oxazol-1-one

Systemtic Name: (3R,7aR)-3-tert-butyl-7a-(phenylmethoxymethyl)-3,5,6,7-tetrahydropyrrolo[1,2-c][1,3]oxazol-1-one Openeye Name: (3R,7aR)-7a-(benzyloxymethyl)-3-tert-butyl-3,5,6,7-tetrahydropyrrolo[1,2-c]oxazol-1-one CAS Name: (3R,7aR)-3-tert-butyl-7a-(phenylmethoxymethyl)-3,5,6,7-tetrahydropyrrolo[1,2-c]oxazol-1-one IUPAC Name: (3R,7aR)-3-tert-butyl-7a-(phenylmethoxymethyl)-3,5,6,7-tetrahydropyrrolo[1,2-c][1,3]oxazol-1-one Traditional Name: (3R,7aR)-7a-(benzoxymethyl)-3-tert-butyl-3,5,6,7-tetrahydropyrrolo[1,2-c]oxazol-1-one Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1N2CCCC2(C(=O)O1)COCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[C@@H]1N2CCC[C@]2(C(=O)O1)COCC3=CC=CC=C3

InChI

InChI=1S/C18H25NO3/c1-17(2,3)15-19-11-7-10-18(19,16(20)22-15)13-21-12-14-8-5-4-6-9-14/h4-6,8-9,15H,7,10-13H2,1-3H3/t15-,18-/m1/s1