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(2S)-2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methyl-6-propan-2-yl-phenyl)propanamide

(2S)-2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methyl-6-propan-2-yl-phenyl)propanamide

Systemtic Name:(2S)-2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methyl-6-propan-2-yl-phenyl)propanamide
Openeye Name:(2S)-2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]-N-(2-isopropyl-6-methyl-phenyl)propanamide
CAS Name:(2S)-2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(2-methyl-6-propan-2-ylphenyl)propanamide
IUPAC Name:(2S)-2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(2-methyl-6-propan-2-ylphenyl)propanamide
Traditional Name:(2S)-2-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]-N-(2-isopropyl-6-methyl-phenyl)propionamide
Formula: C20H33N3O2
MolecularWeight: 347.49492
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H33N3O2/c1-13(2)16-11-9-10-14(3)18(16)21-19(25)15(4)23(8)12-17(24)22-20(5,6)7/h9-11,13,15H,12H2,1-8H3,(H,21,25)(H,22,24)/t15-/m0/s1


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