3-(3a-methyl-2-phenyl-3,4,5,6-tetrahydro-2H-pyrrolo[1,2-b][1,2]oxazol-6-yl)pentane-2,4-dione

Systemtic Name: 3-(3a-methyl-2-phenyl-3,4,5,6-tetrahydro-2H-pyrrolo[1,2-b][1,2]oxazol-6-yl)pentane-2,4-dione Openeye Name: 3-(3a-methyl-2-phenyl-3,4,5,6-tetrahydro-2H-pyrrolo[1,2-b]isoxazol-6-yl)pentane-2,4-dione CAS Name: 3-(3a-methyl-2-phenyl-3,4,5,6-tetrahydro-2H-pyrrolo[1,2-b]isoxazol-6-yl)pentane-2,4-dione IUPAC Name: 3-(3a-methyl-2-phenyl-3,4,5,6-tetrahydro-2H-pyrrolo[1,2-b][1,2]oxazol-6-yl)pentane-2,4-dione Traditional Name: 3-(3a-methyl-2-phenyl-3,4,5,6-tetrahydro-2H-pyrrol[1,2-b]isoxazol-6-yl)pentane-2,4-dione Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1CCC2(N1OC(C2)C3=CC=CC=C3)C)C(=O)C

Isomeric SMILES

CC(=O)C(C1CCC2(N1OC(C2)C3=CC=CC=C3)C)C(=O)C

InChI

InChI=1S/C18H23NO3/c1-12(20)17(13(2)21)15-9-10-18(3)11-16(22-19(15)18)14-7-5-4-6-8-14/h4-8,15-17H,9-11H2,1-3H3