3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-oxidanylpropyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-oxidanylpropyl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(3-hydroxypropyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(3-hydroxypropyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(3-hydroxypropyl)propanamide Traditional Name: N-(3-hydroxypropyl)-3-phthalimido-propionamide Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NCCCO

InChI

InChI=1S/C14H16N2O4/c17-9-3-7-15-12(18)6-8-16-13(19)10-4-1-2-5-11(10)14(16)20/h1-2,4-5,17H,3,6-9H2,(H,15,18)