(2R)-N-(4-acetamidophenyl)-2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O3/c1-12(22(6)11-16(24)21-18(3,4)5)17(25)20-15-9-7-14(8-10-15)19-13(2)23/h7-10,12H,11H2,1-6H3,(H,19,23)(H,20,25)(H,21,24)/t12-/m1/s1