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N-[(2R)-1-[2-(furan-2-ylcarbonyl)hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

N-[(2R)-1-[2-(furan-2-ylcarbonyl)hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name:N-[(2R)-1-[2-(furan-2-ylcarbonyl)hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide
Openeye Name:N-[(1R)-1-[(furan-2-carbonylamino)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide
CAS Name:N-[(2R)-1-[[2-furanyl(oxo)methyl]hydrazo]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide
IUPAC Name:N-[(2R)-1-[2-(furan-2-carbonyl)hydrazinyl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide
Traditional Name:N-[(1R)-1-[(2-furoylamino)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide
Formula: C19H23N3O4
MolecularWeight: 357.40362
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NNC(=O)C2=CC=CO2


Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@H](CC(C)C)C(=O)NNC(=O)C2=CC=CO2


InChI

InChI=1S/C19H23N3O4/c1-12(2)11-15(20-17(23)14-8-5-4-7-13(14)3)18(24)21-22-19(25)16-9-6-10-26-16/h4-10,12,15H,11H2,1-3H3,(H,20,23)(H,21,24)(H,22,25)/t15-/m1/s1


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