2-(2-methoxy-2-phenyl-ethanoyl)-7-oxidanyl-7-phenyl-1,5,6,7a-tetrahydropyrrolo[1,2-c]imidazol-3-one

Systemtic Name: 2-(2-methoxy-2-phenyl-ethanoyl)-7-oxidanyl-7-phenyl-1,5,6,7a-tetrahydropyrrolo[1,2-c]imidazol-3-one Openeye Name: 7-hydroxy-2-(2-methoxy-2-phenyl-acetyl)-7-phenyl-1,5,6,7a-tetrahydropyrrolo[1,2-c]imidazol-3-one CAS Name: 7-hydroxy-2-(2-methoxy-1-oxo-2-phenylethyl)-7-phenyl-1,5,6,7a-tetrahydropyrrolo[1,2-c]imidazol-3-one IUPAC Name: 7-hydroxy-2-(2-methoxy-2-phenylacetyl)-7-phenyl-1,5,6,7a-tetrahydropyrrolo[1,2-c]imidazol-3-one Traditional Name: 7-hydroxy-2-(2-methoxy-2-phenyl-acetyl)-7-phenyl-1,5,6,7a-tetrahydropyrrol[1,2-c]imidazol-3-one Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)N2CC3C(CCN3C2=O)(C4=CC=CC=C4)O

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)N2CC3C(CCN3C2=O)(C4=CC=CC=C4)O

InChI

InChI=1S/C21H22N2O4/c1-27-18(15-8-4-2-5-9-15)19(24)23-14-17-21(26,12-13-22(17)20(23)25)16-10-6-3-7-11-16/h2-11,17-18,26H,12-14H2,1H3