[(2S,3S)-1-[[(2S)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S,3S)-1-[[(2S)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S,2S)-1-[[(1S)-1-methoxycarbonyl-3-methyl-butyl]carbamoyl]-2-methyl-butyl]ammonium CAS Name: [(2S,3S)-1-[[(2S)-1-methoxy-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S,3S)-1-[[(2S)-1-methoxy-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S,2S)-1-[[(1S)-1-carbomethoxy-3-methyl-butyl]carbamoyl]-2-methyl-butyl]ammonium Formula: C13H27N2O3+ MolecularWeight: 259.36508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CC(C)C)C(=O)OC)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C13H26N2O3/c1-6-9(4)11(14)12(16)15-10(7-8(2)3)13(17)18-5/h8-11H,6-7,14H2,1-5H3,(H,15,16)/p+1/t9-,10-,11-/m0/s1