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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-methyl-N-[2-(methylamino)-2-oxo-ethyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-methyl-N-[2-(methylamino)-2-oxoethyl]propanamide Traditional Name: N-[2-keto-2-(methylamino)ethyl]-N-methyl-3-phthalimido-propionamide Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)C(=O)CCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CNC(=O)CN(C)C(=O)CCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C15H17N3O4/c1-16-12(19)9-17(2)13(20)7-8-18-14(21)10-5-3-4-6-11(10)15(18)22/h3-6H,7-9H2,1-2H3,(H,16,19)