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

Systemtic Name: [(2S)-1-[(2-methoxy-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[(2-methoxy-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-[(2-methoxy-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-[(2-methoxy-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[(2-keto-2-methoxy-ethyl)carbamoyl]-3-methyl-butyl]ammonium Formula: C9H19N2O3+ MolecularWeight: 203.25876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H18N2O3/c1-6(2)4-7(10)9(13)11-5-8(12)14-3/h6-7H,4-5,10H2,1-3H3,(H,11,13)/p+1/t7-/m0/s1