[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 2-[2-(1-adamantyl)ethanoylamino]ethanoate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] 2-[2-(1-adamantyl)ethanoylamino]ethanoate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] 2-[[2-(1-adamantyl)acetyl]amino]acetate CAS Name: 2-[[2-(1-adamantyl)-1-oxoethyl]amino]acetic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] 2-[[2-(1-adamantyl)acetyl]amino]acetate Traditional Name: 2-[[2-(1-adamantyl)acetyl]amino]acetic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C18H27N3O5 MolecularWeight: 365.42408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)COC(=O)CNC(=O)CC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CC(=O)NNC(=O)COC(=O)CNC(=O)CC12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C18H27N3O5/c1-11(22)20-21-16(24)10-26-17(25)9-19-15(23)8-18-5-12-2-13(6-18)4-14(3-12)7-18/h12-14H,2-10H2,1H3,(H,19,23)(H,20,22)(H,21,24)