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

Systemtic Name: N-[(2S)-1-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]ethanamide Openeye Name: N-[(1S)-2-[2-[2-(1-adamantyl)acetyl]hydrazino]-1-methyl-2-oxo-ethyl]acetamide CAS Name: N-[(2S)-1-[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-1-oxopropan-2-yl]acetamide IUPAC Name: N-[(2S)-1-[2-[2-(1-adamantyl)acetyl]hydrazinyl]-1-oxopropan-2-yl]acetamide Traditional Name: N-[(1S)-2-[N'-[2-(1-adamantyl)acetyl]hydrazino]-2-keto-1-methyl-ethyl]acetamide Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)NNC(=O)CC12CC3CC(C1)CC(C3)C2)NC(=O)C

InChI

InChI=1S/C17H27N3O3/c1-10(18-11(2)21)16(23)20-19-15(22)9-17-6-12-3-13(7-17)5-14(4-12)8-17/h10,12-14H,3-9H2,1-2H3,(H,18,21)(H,19,22)(H,20,23)/t10-,12?,13?,14?,17?/m0/s1