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

Systemtic Name: N-[(2S)-1-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-bromanyl-benzamide Openeye Name: N-[(1S)-1-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-2-methyl-propyl]-2-bromo-benzamide CAS Name: N-[(2S)-1-[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-bromobenzamide IUPAC Name: N-[(2S)-1-[2-[2-(1-adamantyl)acetyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-bromobenzamide Traditional Name: N-[(1S)-1-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-2-methyl-propyl]-2-bromo-benzamide Formula: C24H32BrN3O3 MolecularWeight: 490.43318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)CC12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)CC12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C24H32BrN3O3/c1-14(2)21(26-22(30)18-5-3-4-6-19(18)25)23(31)28-27-20(29)13-24-10-15-7-16(11-24)9-17(8-15)12-24/h3-6,14-17,21H,7-13H2,1-2H3,(H,26,30)(H,27,29)(H,28,31)/t15?,16?,17?,21-,24?/m0/s1