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

Systemtic Name: N-[1-(1-adamantyl)ethyl]-3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[1-(1-adamantyl)ethyl]-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-[1-(1-adamantyl)ethyl]-3-phthalimido-propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H28N2O3/c1-14(23-11-15-8-16(12-23)10-17(9-15)13-23)24-20(26)6-7-25-21(27)18-4-2-3-5-19(18)22(25)28/h2-5,14-17H,6-13H2,1H3,(H,24,26)