2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: N-cyclopropyl-2-[(1,3-dioxoisoindolin-2-yl)methyl-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[(1,3-dioxo-2-isoindolyl)methyl-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[(1,3-dioxoisoindol-2-yl)methyl-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[methyl(phthalimidomethyl)amino]acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(CC(=O)NC1CC1)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H17N3O3/c1-17(8-13(19)16-10-6-7-10)9-18-14(20)11-4-2-3-5-12(11)15(18)21/h2-5,10H,6-9H2,1H3,(H,16,19)