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N-[[(2S)-3-(4-cyanophenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]carbamoyl]-5-methyl-N-oxidanyl-hexanamide

N-[[(2S)-3-(4-cyanophenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]carbamoyl]-5-methyl-N-oxidanyl-hexanamide

Systemtic Name:N-[[(2S)-3-(4-cyanophenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]carbamoyl]-5-methyl-N-oxidanyl-hexanamide
Openeye Name:N-[[(1S)-1-[(4-cyanophenyl)methyl]-2-(methylamino)-2-oxo-ethyl]carbamoyl]-N-hydroxy-5-methyl-hexanamide
CAS Name:N-[[[(2S)-3-(4-cyanophenyl)-1-(methylamino)-1-oxopropan-2-yl]amino]-oxomethyl]-N-hydroxy-5-methylhexanamide
IUPAC Name:N-[[(2S)-3-(4-cyanophenyl)-1-(methylamino)-1-oxopropan-2-yl]carbamoyl]-N-hydroxy-5-methylhexanamide
Traditional Name:N-[[(1S)-1-(4-cyanobenzyl)-2-keto-2-(methylamino)ethyl]carbamoyl]-N-hydroxy-5-methyl-hexanamide
Formula: C19H26N4O4
MolecularWeight: 374.43414
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(=O)N(C(=O)NC(CC1=CC=C(C=C1)C#N)C(=O)NC)O


Isomeric SMILES

CC(C)CCCC(=O)N(C(=O)N[C@@H](CC1=CC=C(C=C1)C#N)C(=O)NC)O


InChI

InChI=1S/C19H26N4O4/c1-13(2)5-4-6-17(24)23(27)19(26)22-16(18(25)21-3)11-14-7-9-15(12-20)10-8-14/h7-10,13,16,27H,4-6,11H2,1-3H3,(H,21,25)(H,22,26)/t16-/m0/s1


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