N-cyclopentyl-3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide

Systemtic Name: N-cyclopentyl-3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-cyclopentyl-3-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: N-cyclopentyl-3-(5-methyl-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-cyclopentyl-3-(5-methyl-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-cyclopentyl-3-(1,3-diketo-5-methyl-isoindolin-2-yl)propionamide 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)CCC(=O)NC3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NC3CCCC3

InChI

InChI=1S/C17H20N2O3/c1-11-6-7-13-14(10-11)17(22)19(16(13)21)9-8-15(20)18-12-4-2-3-5-12/h6-7,10,12H,2-5,8-9H2,1H3,(H,18,20)