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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-methyl-butanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-(1,3-dioxoisoindolin-2-yl)-N-methyl-butanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-(1,3-dioxo-2-isoindolyl)-N-methylbutanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-(1,3-dioxoisoindol-2-yl)-N-methylbutanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-N-methyl-4-phthalimido-butyramide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H21N3O4/c1-20(11-15(22)19-12-8-9-12)16(23)7-4-10-21-17(24)13-5-2-3-6-14(13)18(21)25/h2-3,5-6,12H,4,7-11H2,1H3,(H,19,22)