N-[(1R)-3-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide

Systemtic Name: N-[(1R)-3-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: N-[(1R)-3-[2-[2-(1-adamantyl)acetyl]hydrazino]-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[(1R)-3-[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-[2-[2-(1-adamantyl)acetyl]hydrazinyl]-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[(1R)-3-[N'-[2-(1-adamantyl)acetyl]hydrazino]-3-keto-1-phenyl-propyl]acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NNC(=O)CC12CC3CC(C1)CC(C3)C2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NNC(=O)CC12CC3CC(C1)CC(C3)C2)C4=CC=CC=C4

InChI

InChI=1S/C23H31N3O3/c1-15(27)24-20(19-5-3-2-4-6-19)10-21(28)25-26-22(29)14-23-11-16-7-17(12-23)9-18(8-16)13-23/h2-6,16-18,20H,7-14H2,1H3,(H,24,27)(H,25,28)(H,26,29)/t16?,17?,18?,20-,23?/m1/s1