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N-[[3,3-dimethyl-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl]carbamoyl]-5-methyl-N-oxidanyl-hexanamide

N-[[3,3-dimethyl-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl]carbamoyl]-5-methyl-N-oxidanyl-hexanamide

Systemtic Name:N-[[3,3-dimethyl-1-oxidanylidene-1-[(phenylmethyl)amino]butan-2-yl]carbamoyl]-5-methyl-N-oxidanyl-hexanamide
Openeye Name:N-[[1-(benzylcarbamoyl)-2,2-dimethyl-propyl]carbamoyl]-N-hydroxy-5-methyl-hexanamide
CAS Name:N-[[[3,3-dimethyl-1-oxo-1-[(phenylmethyl)amino]butan-2-yl]amino]-oxomethyl]-N-hydroxy-5-methylhexanamide
IUPAC Name:N-[[1-(benzylamino)-3,3-dimethyl-1-oxobutan-2-yl]carbamoyl]-N-hydroxy-5-methylhexanamide
Traditional Name:N-[[1-(benzylcarbamoyl)-2,2-dimethyl-propyl]carbamoyl]-N-hydroxy-5-methyl-hexanamide
Formula: C21H33N3O4
MolecularWeight: 391.50442
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(=O)N(C(=O)NC(C(=O)NCC1=CC=CC=C1)C(C)(C)C)O


Isomeric SMILES

CC(C)CCCC(=O)N(C(=O)NC(C(=O)NCC1=CC=CC=C1)C(C)(C)C)O


InChI

InChI=1S/C21H33N3O4/c1-15(2)10-9-13-17(25)24(28)20(27)23-18(21(3,4)5)19(26)22-14-16-11-7-6-8-12-16/h6-8,11-12,15,18,28H,9-10,13-14H2,1-5H3,(H,22,26)(H,23,27)


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