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

Systemtic Name: (2R)-2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2R)-2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2R)-2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2R)-2-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C17H26N4O3 MolecularWeight: 334.41334

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4O3/c1-17(2,3)20-13(22)11-21(5)14(12-9-7-6-8-10-12)15(23)19-16(24)18-4/h6-10,14H,11H2,1-5H3,(H,20,22)(H2,18,19,23,24)/t14-/m1/s1