3-[5-tert-butyl-4,6-bis(oxidanylidene)-3-(3-phenoxyphenyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]propanamide

Systemtic Name: 3-[5-tert-butyl-4,6-bis(oxidanylidene)-3-(3-phenoxyphenyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]propanamide Openeye Name: 3-[5-tert-butyl-4,6-dioxo-3-(3-phenoxyphenyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]propanamide CAS Name: 3-[5-tert-butyl-4,6-dioxo-3-(3-phenoxyphenyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]propanamide IUPAC Name: 3-[5-tert-butyl-4,6-dioxo-3-(3-phenoxyphenyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]propanamide Traditional Name: 3-[5-tert-butyl-4,6-diketo-3-(3-phenoxyphenyl)-3a,6a-dihydro-3H-pyrrol[3,4-d]isoxazol-2-yl]propionamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=O)C2C(N(OC2C1=O)CCC(=O)N)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)N1C(=O)C2C(N(OC2C1=O)CCC(=O)N)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O5/c1-24(2,3)27-22(29)19-20(26(13-12-18(25)28)32-21(19)23(27)30)15-8-7-11-17(14-15)31-16-9-5-4-6-10-16/h4-11,14,19-21H,12-13H2,1-3H3,(H2,25,28)