[(2S)-4-methyl-1-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-4-methyl-1-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[(2-tert-butoxy-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-4-methyl-1-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[(2-tert-butoxy-2-keto-ethyl)carbamoyl]-3-methyl-butyl]ammonium Formula: C12H25N2O3+ MolecularWeight: 245.3385

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC(=O)OC(C)(C)C)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C(=O)NCC(=O)OC(C)(C)C)[NH3+]

InChI

InChI=1S/C12H24N2O3/c1-8(2)6-9(13)11(16)14-7-10(15)17-12(3,4)5/h8-9H,6-7,13H2,1-5H3,(H,14,16)/p+1/t9-/m0/s1