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

Systemtic Name: ethyl 2-(3a-methyl-2-phenyl-3,4,5,6-tetrahydro-2H-pyrrolo[1,2-b][1,2]oxazol-6-yl)-3-oxidanylidene-butanoate Openeye Name: ethyl 2-(3a-methyl-2-phenyl-3,4,5,6-tetrahydro-2H-pyrrolo[1,2-b]isoxazol-6-yl)-3-oxo-butanoate CAS Name: 2-(3a-methyl-2-phenyl-3,4,5,6-tetrahydro-2H-pyrrolo[1,2-b]isoxazol-6-yl)-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-(3a-methyl-2-phenyl-3,4,5,6-tetrahydro-2H-pyrrolo[1,2-b][1,2]oxazol-6-yl)-3-oxobutanoate Traditional Name: 2-(3a-methyl-2-phenyl-3,4,5,6-tetrahydro-2H-pyrrol[1,2-b]isoxazol-6-yl)-3-keto-butyric acid ethyl ester Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO4/c1-4-23-18(22)17(13(2)21)15-10-11-19(3)12-16(24-20(15)19)14-8-6-5-7-9-14/h5-9,15-17H,4,10-12H2,1-3H3