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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]butanamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-butanamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]butanamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-methyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]butanamide Traditional Name: N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-4-phthalimido-butyramide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4/c1-12(2)19-15(22)11-20(3)16(23)9-6-10-21-17(24)13-7-4-5-8-14(13)18(21)25/h4-5,7-8,12H,6,9-11H2,1-3H3,(H,19,22)