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

Systemtic Name: N-(1-adamantyl)-3-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]propanamide Openeye Name: N-(1-adamantyl)-3-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]propanamide CAS Name: N-(1-adamantyl)-3-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]propanamide IUPAC Name: N-(1-adamantyl)-3-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]propanamide Traditional Name: N-(1-adamantyl)-3-[(2-phthalimidoacetyl)amino]propionamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CCNC(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CCNC(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H27N3O4/c27-19(25-23-10-14-7-15(11-23)9-16(8-14)12-23)5-6-24-20(28)13-26-21(29)17-3-1-2-4-18(17)22(26)30/h1-4,14-16H,5-13H2,(H,24,28)(H,25,27)