N-[1-[2-(1-adamantylcarbonyl)hydrazinyl]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[2-(1-adamantylcarbonyl)hydrazinyl]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[2-(adamantane-1-carbonyl)hydrazino]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[[1-adamantyl(oxo)methyl]hydrazo]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[2-(adamantane-1-carbonyl)hydrazinyl]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-[N'-(adamantane-1-carbonyl)hydrazino]-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C12CC3CC(C1)CC(C3)C2)NC(=O)C4CCCC4

Isomeric SMILES

CC(C(=O)NNC(=O)C12CC3CC(C1)CC(C3)C2)NC(=O)C4CCCC4

InChI

InChI=1S/C20H31N3O3/c1-12(21-18(25)16-4-2-3-5-16)17(24)22-23-19(26)20-9-13-6-14(10-20)8-15(7-13)11-20/h12-16H,2-11H2,1H3,(H,21,25)(H,22,24)(H,23,26)