N-(2-acetamidoethyl)-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide Openeye Name: N-(2-acetamidoethyl)-2-benzyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(2-acetamidoethyl)-1,3-dioxo-2-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: N-(2-acetamidoethyl)-2-benzyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(2-acetamidoethyl)-2-benzyl-1,3-diketo-isoindoline-5-carboxamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O4/c1-13(24)21-9-10-22-18(25)15-7-8-16-17(11-15)20(27)23(19(16)26)12-14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H,21,24)(H,22,25)