N-[1-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[1-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-2-methyl-propyl]acetamide CAS Name: N-[1-[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[1-[2-[2-(1-adamantyl)acetyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-2-methyl-propyl]acetamide Formula: C19H31N3O3 MolecularWeight: 349.46774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O3/c1-11(2)17(20-12(3)23)18(25)22-21-16(24)10-19-7-13-4-14(8-19)6-15(5-13)9-19/h11,13-15,17H,4-10H2,1-3H3,(H,20,23)(H,21,24)(H,22,25)