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N-[(2S)-3-methyl-1-[2-(4-methylphenyl)carbonylhydrazinyl]-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide

N-[(2S)-3-methyl-1-[2-(4-methylphenyl)carbonylhydrazinyl]-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide

Systemtic Name:N-[(2S)-3-methyl-1-[2-(4-methylphenyl)carbonylhydrazinyl]-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide
Openeye Name:N-[(1S)-2-methyl-1-[[(4-methylbenzoyl)amino]carbamoyl]propyl]adamantane-1-carboxamide
CAS Name:N-[(2S)-3-methyl-1-[[(4-methylphenyl)-oxomethyl]hydrazo]-1-oxobutan-2-yl]-1-adamantanecarboxamide
IUPAC Name:N-[(2S)-3-methyl-1-[2-(4-methylbenzoyl)hydrazinyl]-1-oxobutan-2-yl]adamantane-1-carboxamide
Traditional Name:N-[(1S)-2-methyl-1-[(p-toluoylamino)carbamoyl]propyl]adamantane-1-carboxamide
Formula: C24H33N3O3
MolecularWeight: 411.53712
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)C(C(C)C)NC(=O)C23CC4CC(C2)CC(C4)C3


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)[C@H](C(C)C)NC(=O)C23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C24H33N3O3/c1-14(2)20(22(29)27-26-21(28)19-6-4-15(3)5-7-19)25-23(30)24-11-16-8-17(12-24)10-18(9-16)13-24/h4-7,14,16-18,20H,8-13H2,1-3H3,(H,25,30)(H,26,28)(H,27,29)/t16?,17?,18?,20-,24?/m0/s1


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