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4-[[(2R)-2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanoyl]amino]benzamide

4-[[(2R)-2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanoyl]amino]benzamide

Systemtic Name:4-[[(2R)-2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanoyl]amino]benzamide
Openeye Name:4-[[(2R)-2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]propanoyl]amino]benzamide
CAS Name:4-[[(2R)-2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-1-oxopropyl]amino]benzamide
IUPAC Name:4-[[(2R)-2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]propanoyl]amino]benzamide
Traditional Name:4-[[(2R)-2-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]propanoyl]amino]benzamide
Formula: C17H26N4O3
MolecularWeight: 334.41334
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)N(C)CC(=O)NC(C)(C)C


Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)N(C)CC(=O)NC(C)(C)C


InChI

InChI=1S/C17H26N4O3/c1-11(21(5)10-14(22)20-17(2,3)4)16(24)19-13-8-6-12(7-9-13)15(18)23/h6-9,11H,10H2,1-5H3,(H2,18,23)(H,19,24)(H,20,22)/t11-/m1/s1


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