2-[3-(4-chlorophenyl)-5-(4-ethylphenyl)-4,6-bis(oxidanylidene)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-5-(4-ethylphenyl)-4,6-bis(oxidanylidene)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-5-(4-ethylphenyl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]acetamide CAS Name: 2-[3-(4-chlorophenyl)-5-(4-ethylphenyl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-5-(4-ethylphenyl)-4,6-dioxo-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]acetamide Traditional Name: 2-[3-(4-chlorophenyl)-5-(4-ethylphenyl)-4,6-diketo-3a,6a-dihydro-3H-pyrrol[3,4-d]isoxazol-2-yl]acetamide Formula: C21H20ClN3O4 MolecularWeight: 413.8542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)CC(=O)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3C(N(OC3C2=O)CC(=O)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN3O4/c1-2-12-3-9-15(10-4-12)25-20(27)17-18(13-5-7-14(22)8-6-13)24(11-16(23)26)29-19(17)21(25)28/h3-10,17-19H,2,11H2,1H3,(H2,23,26)