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

Systemtic Name: 2-[3-(3-hydroxyphenyl)-4,6-bis(oxidanylidene)-5-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]ethanamide Openeye Name: 2-[3-(3-hydroxyphenyl)-4,6-dioxo-5-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]acetamide CAS Name: 2-[3-(3-hydroxyphenyl)-4,6-dioxo-5-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-2-yl]acetamide IUPAC Name: 2-[3-(3-hydroxyphenyl)-4,6-dioxo-5-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazol-2-yl]acetamide Traditional Name: 2-[3-(3-hydroxyphenyl)-4,6-diketo-5-phenyl-3a,6a-dihydro-3H-pyrrol[3,4-d]isoxazol-2-yl]acetamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O5/c20-14(24)10-21-16(11-5-4-8-13(23)9-11)15-17(27-21)19(26)22(18(15)25)12-6-2-1-3-7-12/h1-9,15-17,23H,10H2,(H2,20,24)