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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclopropyl-butanamide Openeye Name: N-cyclopropyl-4-(1,3-dioxoisoindolin-2-yl)butanamide CAS Name: N-cyclopropyl-4-(1,3-dioxo-2-isoindolyl)butanamide IUPAC Name: N-cyclopropyl-4-(1,3-dioxoisoindol-2-yl)butanamide Traditional Name: N-cyclopropyl-4-phthalimido-butyramide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CC1NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H16N2O3/c18-13(16-10-7-8-10)6-3-9-17-14(19)11-4-1-2-5-12(11)15(17)20/h1-2,4-5,10H,3,6-9H2,(H,16,18)