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

Systemtic Name: 4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-prop-2-ynyl-butanamide Openeye Name: 4-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-prop-2-ynyl-butanamide CAS Name: 4-(5-methyl-1,3-dioxo-2-isoindolyl)-N-prop-2-ynylbutanamide IUPAC Name: 4-(5-methyl-1,3-dioxoisoindol-2-yl)-N-prop-2-ynylbutanamide Traditional Name: 4-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-propargyl-butyramide Formula: C16H16N2O3 MolecularWeight: 284.30984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NCC#C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NCC#C

InChI

InChI=1S/C16H16N2O3/c1-3-8-17-14(19)5-4-9-18-15(20)12-7-6-11(2)10-13(12)16(18)21/h1,6-7,10H,4-5,8-9H2,2H3,(H,17,19)