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

Systemtic Name: N-(cyclopropylmethyl)-4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanamide Openeye Name: N-(cyclopropylmethyl)-4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanamide CAS Name: N-(cyclopropylmethyl)-4-(5-methyl-1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-(cyclopropylmethyl)-4-(5-methyl-1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-(cyclopropylmethyl)-4-(1,3-diketo-5-methyl-isoindolin-2-yl)butyramide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NCC3CC3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NCC3CC3

InChI

InChI=1S/C17H20N2O3/c1-11-4-7-13-14(9-11)17(22)19(16(13)21)8-2-3-15(20)18-10-12-5-6-12/h4,7,9,12H,2-3,5-6,8,10H2,1H3,(H,18,20)