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

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(tert-butylamino)-2-oxo-ethyl]-methyl-[(1R)-2-oxo-1-phenyl-2-ureido-ethyl]ammonium CAS Name: [2-(tert-butylamino)-2-oxoethyl]-[(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-methylammonium IUPAC Name: [2-(tert-butylamino)-2-oxoethyl]-[(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-methylazanium Traditional Name: [2-(tert-butylamino)-2-keto-ethyl]-[(1R)-2-keto-1-phenyl-2-ureido-ethyl]-methyl-ammonium Formula: C16H25N4O3+ MolecularWeight: 321.3947

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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)N

Isomeric SMILES

CC(C)(C)NC(=O)C[NH+](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)/p+1/t13-/m1/s1