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(3R)-5-methyl-3-[[[(2S)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]methyl]-N-oxidanyl-hexanamide

(3R)-5-methyl-3-[[[(2S)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]methyl]-N-oxidanyl-hexanamide

Systemtic Name:(3R)-5-methyl-3-[[[(2S)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]methyl]-N-oxidanyl-hexanamide
Openeye Name:(2S)-2-[[(2R)-2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentyl]amino]-N-methyl-3-phenyl-propanamide
CAS Name:(3R)-N-hydroxy-5-methyl-3-[[[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]amino]methyl]hexanamide
IUPAC Name:(3R)-N-hydroxy-5-methyl-3-[[[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]amino]methyl]hexanamide
Traditional Name:(2S)-2-[[(2R)-2-[2-(hydroxyamino)-2-keto-ethyl]-4-methyl-pentyl]amino]-N-methyl-3-phenyl-propionamide
Formula: C18H29N3O3
MolecularWeight: 335.44116
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)NO)CNC(CC1=CC=CC=C1)C(=O)NC


Isomeric SMILES

CC(C)C[C@H](CC(=O)NO)CN[C@@H](CC1=CC=CC=C1)C(=O)NC


InChI

InChI=1S/C18H29N3O3/c1-13(2)9-15(11-17(22)21-24)12-20-16(18(23)19-3)10-14-7-5-4-6-8-14/h4-8,13,15-16,20,24H,9-12H2,1-3H3,(H,19,23)(H,21,22)/t15-,16+/m1/s1


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