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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetamide CAS Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-phenylmethoxyacetamide IUPAC Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)N(C2=O)CC(=O)NOCC3=CC=CC=C3

Isomeric SMILES

C1C=CCC2C1C(=O)N(C2=O)CC(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O4/c20-15(18-23-11-12-6-2-1-3-7-12)10-19-16(21)13-8-4-5-9-14(13)17(19)22/h1-7,13-14H,8-11H2,(H,18,20)