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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4/c1-10(2)18-14(21)9-17-13(20)7-8-19-15(22)11-5-3-4-6-12(11)16(19)23/h3-6,10H,7-9H2,1-2H3,(H,17,20)(H,18,21)