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

Systemtic Name: ethyl 2-(3a-methyl-2-phenyl-3,4,5,6-tetrahydro-2H-pyrrolo[1,2-b][1,2]oxazol-6-yl)-2-cyano-ethanoate Openeye Name: ethyl 2-(3a-methyl-2-phenyl-3,4,5,6-tetrahydro-2H-pyrrolo[1,2-b]isoxazol-6-yl)-2-cyano-acetate CAS Name: 2-(3a-methyl-2-phenyl-3,4,5,6-tetrahydro-2H-pyrrolo[1,2-b]isoxazol-6-yl)-2-cyanoacetic 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)-2-cyanoacetate Traditional Name: 2-(3a-methyl-2-phenyl-3,4,5,6-tetrahydro-2H-pyrrol[1,2-b]isoxazol-6-yl)-2-cyano-acetic acid ethyl ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-3-22-17(21)14(12-19)15-9-10-18(2)11-16(23-20(15)18)13-7-5-4-6-8-13/h4-8,14-16H,3,9-11H2,1-2H3