4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-ethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-ethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-ethyl-N-[2-(isopropylamino)-2-oxo-ethyl]butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]butanamide Traditional Name: N-ethyl-N-[2-(isopropylamino)-2-keto-ethyl]-4-phthalimido-butyramide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)C(=O)CCCN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCN(CC(=O)NC(C)C)C(=O)CCCN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C19H25N3O4/c1-4-21(12-16(23)20-13(2)3)17(24)10-7-11-22-18(25)14-8-5-6-9-15(14)19(22)26/h5-6,8-9,13H,4,7,10-12H2,1-3H3,(H,20,23)