N-(2-acetamidoethyl)-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide

Systemtic Name: N-(2-acetamidoethyl)-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-(2-acetamidoethyl)-4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanamide CAS Name: N-(2-acetamidoethyl)-4-(5-methyl-1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(2-acetamidoethyl)-4-(5-methyl-1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(2-acetamidoethyl)-4-(1,3-diketo-5-methyl-isoindolin-2-yl)butyramide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NCCNC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NCCNC(=O)C

InChI

InChI=1S/C17H21N3O4/c1-11-5-6-13-14(10-11)17(24)20(16(13)23)9-3-4-15(22)19-8-7-18-12(2)21/h5-6,10H,3-4,7-9H2,1-2H3,(H,18,21)(H,19,22)