N-(1-adamantyl)-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-ethyl-benzamide

Systemtic Name: N-(1-adamantyl)-4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-ethyl-benzamide Openeye Name: N-(1-adamantyl)-4-(2,5-dioxopyrrolidin-1-yl)-N-ethyl-benzamide CAS Name: N-(1-adamantyl)-4-(2,5-dioxo-1-pyrrolidinyl)-N-ethylbenzamide IUPAC Name: N-(1-adamantyl)-4-(2,5-dioxopyrrolidin-1-yl)-N-ethylbenzamide Traditional Name: N-(1-adamantyl)-N-ethyl-4-succinimido-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1=CC=C(C=C1)N2C(=O)CCC2=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCN(C(=O)C1=CC=C(C=C1)N2C(=O)CCC2=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H28N2O3/c1-2-24(23-12-15-9-16(13-23)11-17(10-15)14-23)22(28)18-3-5-19(6-4-18)25-20(26)7-8-21(25)27/h3-6,15-17H,2,7-14H2,1H3