[(2S,3R)-1-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S,3R)-1-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S,2R)-1-[(2-ethoxy-2-oxo-ethyl)carbamoyl]-2-methyl-butyl]ammonium CAS Name: [(2S,3R)-1-[(2-ethoxy-2-oxoethyl)amino]-3-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S,3R)-1-[(2-ethoxy-2-oxoethyl)amino]-3-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S,2R)-1-[(2-ethoxy-2-keto-ethyl)carbamoyl]-2-methyl-butyl]ammonium Formula: C10H21N2O3+ MolecularWeight: 217.28534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC(=O)OCC)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O3/c1-4-7(3)9(11)10(14)12-6-8(13)15-5-2/h7,9H,4-6,11H2,1-3H3,(H,12,14)/p+1/t7-,9+/m1/s1