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

Systemtic Name: N-(1-adamantylmethyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-(1-adamantylmethyl)-2-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(1-adamantylmethyl)-2-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(1-adamantylmethyl)-2-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(1-adamantylmethyl)-2-phthalimido-propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC12CC3CC(C1)CC(C3)C2)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C(=O)NCC12CC3CC(C1)CC(C3)C2)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H26N2O3/c1-13(24-20(26)17-4-2-3-5-18(17)21(24)27)19(25)23-12-22-9-14-6-15(10-22)8-16(7-14)11-22/h2-5,13-16H,6-12H2,1H3,(H,23,25)