N-(1-adamantylmethyl)-3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide

Systemtic Name: N-(1-adamantylmethyl)-3-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]propanamide Openeye Name: N-(1-adamantylmethyl)-3-(5-methyl-1,3-dioxo-isoindolin-2-yl)propanamide CAS Name: N-(1-adamantylmethyl)-3-(5-methyl-1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(1-adamantylmethyl)-3-(5-methyl-1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(1-adamantylmethyl)-3-(1,3-diketo-5-methyl-isoindolin-2-yl)propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCC(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

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