N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide Openeye Name: 2-benzyl-N-[2-(cyclopropylamino)-2-oxo-ethyl]-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-1,3-dioxo-2-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-benzyl-N-[2-(cyclopropylamino)-2-oxoethyl]-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-benzyl-N-[2-(cyclopropylamino)-2-keto-ethyl]-1,3-diketo-isoindoline-5-carboxamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O4/c25-18(23-15-7-8-15)11-22-19(26)14-6-9-16-17(10-14)21(28)24(20(16)27)12-13-4-2-1-3-5-13/h1-6,9-10,15H,7-8,11-12H2,(H,22,26)(H,23,25)