[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [2-(tert-butylamino)-2-oxo-ethyl]-methyl-[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [2-(tert-butylamino)-2-oxoethyl]-methyl-[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [2-(tert-butylamino)-2-oxoethyl]-methyl-[(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: [2-(tert-butylamino)-2-keto-ethyl]-[(1R)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl]-methyl-ammonium Formula: C17H27N4O3+ MolecularWeight: 335.42128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C[NH+](C)C(C1=CC=CC=C1)C(=O)NC(=O)NC

Isomeric SMILES

CC(C)(C)NC(=O)C[NH+](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)/p+1/t14-/m1/s1