2-[2-[2-[2-(1-adamantyl)ethanoylamino]ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[2-[2-(1-adamantyl)ethanoylamino]ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[2-[[2-(1-adamantyl)acetyl]amino]acetyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[2-[[2-(1-adamantyl)-1-oxoethyl]amino]-1-oxoethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[2-[[2-(1-adamantyl)acetyl]amino]acetyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[2-[[2-(1-adamantyl)acetyl]amino]acetyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C19H30N4O4 MolecularWeight: 378.4659

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)CNC(=O)CC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)CNC(=O)CC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C19H30N4O4/c1-11(2)21-17(26)18(27)23-22-16(25)10-20-15(24)9-19-6-12-3-13(7-19)5-14(4-12)8-19/h11-14H,3-10H2,1-2H3,(H,20,24)(H,21,26)(H,22,25)(H,23,27)