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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-(2-oxidanylideneazepan-1-yl)propyl]propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[3-(2-oxoazepan-1-yl)propyl]propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[3-(2-oxo-1-azepanyl)propyl]propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[3-(2-oxoazepan-1-yl)propyl]propanamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-3-phthalimido-propionamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H25N3O4/c24-17(21-11-6-13-22-12-5-1-2-9-18(22)25)10-14-23-19(26)15-7-3-4-8-16(15)20(23)27/h3-4,7-8H,1-2,5-6,9-14H2,(H,21,24)