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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(1,3-dioxoisoindolin-2-yl)-N-methyl-propanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(1,3-dioxo-2-isoindolyl)-N-methylpropanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(1,3-dioxoisoindol-2-yl)-N-methylpropanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-N-methyl-3-phthalimido-propionamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H19N3O4/c1-19(10-14(21)18-11-6-7-11)15(22)8-9-20-16(23)12-4-2-3-5-13(12)17(20)24/h2-5,11H,6-10H2,1H3,(H,18,21)