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(2R)-N-aminocarbonyl-2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-phenyl-ethanamide

(2R)-N-aminocarbonyl-2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-phenyl-ethanamide

Systemtic Name:(2R)-N-aminocarbonyl-2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-phenyl-ethanamide
Openeye Name:(2R)-2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]-N-carbamoyl-2-phenyl-acetamide
CAS Name:(2R)-2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-carbamoyl-2-phenylacetamide
IUPAC Name:(2R)-2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-carbamoyl-2-phenylacetamide
Traditional Name:(2R)-2-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]-N-carbamoyl-2-phenyl-acetamide
Formula: C16H24N4O3
MolecularWeight: 320.38676
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H24N4O3/c1-16(2,3)19-12(21)10-20(4)13(14(22)18-15(17)23)11-8-6-5-7-9-11/h5-9,13H,10H2,1-4H3,(H,19,21)(H3,17,18,22,23)/t13-/m1/s1


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