2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(2-oxidanylideneazepan-1-yl)propyl]ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[3-(2-oxo-1-azepanyl)propyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-[3-(2-oxoazepan-1-yl)propyl]acetamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-2-phthalimido-acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H23N3O4/c23-16(20-10-6-12-21-11-5-1-2-9-17(21)24)13-22-18(25)14-7-3-4-8-15(14)19(22)26/h3-4,7-8H,1-2,5-6,9-13H2,(H,20,23)