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

Systemtic Name: N-[(2S)-1-[2-(1-adamantylcarbonyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-1-[(adamantane-1-carbonylamino)carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[[1-adamantyl(oxo)methyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[2-(adamantane-1-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-1-[(adamantane-1-carbonylamino)carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O3/c1-14(2)20(25-21(28)19-6-4-5-15(3)7-19)22(29)26-27-23(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,25,28)(H,26,29)(H,27,30)/t16?,17?,18?,20-,24?/m0/s1