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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-ethyl-N-[2-(methylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-ethyl-N-[2-(methylamino)-2-oxo-ethyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-ethyl-N-[2-(methylamino)-2-oxoethyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-ethyl-N-[2-(methylamino)-2-oxoethyl]propanamide Traditional Name: N-ethyl-N-[2-keto-2-(methylamino)ethyl]-3-phthalimido-propionamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC)C(=O)CCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCN(CC(=O)NC)C(=O)CCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C16H19N3O4/c1-3-18(10-13(20)17-2)14(21)8-9-19-15(22)11-6-4-5-7-12(11)16(19)23/h4-7H,3,8-10H2,1-2H3,(H,17,20)