N-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-hydroxy-2-phenyl-acetamide CAS Name: N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-hydroxy-2-phenylacetamide IUPAC Name: N-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-hydroxy-2-phenylacetamide Traditional Name: N-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)-2-hydroxy-2-phenyl-acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)N(C2=O)NC(=O)C(C3=CC=CC=C3)O

Isomeric SMILES

C1C=CCC2C1C(=O)N(C2=O)NC(=O)C(C3=CC=CC=C3)O

InChI

InChI=1S/C16H16N2O4/c19-13(10-6-2-1-3-7-10)14(20)17-18-15(21)11-8-4-5-9-12(11)16(18)22/h1-7,11-13,19H,8-9H2,(H,17,20)