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

Systemtic Name: [(2S)-1-[(2-ethoxy-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[(2-ethoxy-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-[(2-ethoxy-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-[(2-ethoxy-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[(2-ethoxy-2-keto-ethyl)carbamoyl]-3-methyl-butyl]ammonium Formula: C10H21N2O3+ MolecularWeight: 217.28534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C(CC(C)C)[NH3+]

Isomeric SMILES

CCOC(=O)CNC(=O)[C@H](CC(C)C)[NH3+]

InChI

InChI=1S/C10H20N2O3/c1-4-15-9(13)6-12-10(14)8(11)5-7(2)3/h7-8H,4-6,11H2,1-3H3,(H,12,14)/p+1/t8-/m0/s1