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

Systemtic Name: 3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]-N-prop-2-ynyl-propanamide Openeye Name: 3-(5-methyl-1,3-dioxo-isoindolin-2-yl)-N-prop-2-ynyl-propanamide CAS Name: 3-(5-methyl-1,3-dioxo-2-isoindolyl)-N-prop-2-ynylpropanamide IUPAC Name: 3-(5-methyl-1,3-dioxoisoindol-2-yl)-N-prop-2-ynylpropanamide Traditional Name: 3-(1,3-diketo-5-methyl-isoindolin-2-yl)-N-propargyl-propionamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3/c1-3-7-16-13(18)6-8-17-14(19)11-5-4-10(2)9-12(11)15(17)20/h1,4-5,9H,6-8H2,2H3,(H,16,18)