[(2S)-6-acetamido-1-methoxy-1-oxidanylidene-hexan-2-yl]-methyl-azanium

Systemtic Name: [(2S)-6-acetamido-1-methoxy-1-oxidanylidene-hexan-2-yl]-methyl-azanium Openeye Name: [(1S)-5-acetamido-1-methoxycarbonyl-pentyl]-methyl-ammonium CAS Name: [(2S)-6-acetamido-1-methoxy-1-oxohexan-2-yl]-methylammonium IUPAC Name: [(2S)-6-acetamido-1-methoxy-1-oxohexan-2-yl]-methylazanium Traditional Name: [(1S)-5-acetamido-1-carbomethoxy-pentyl]-methyl-ammonium Formula: C10H21N2O3+ MolecularWeight: 217.28534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCC(C(=O)OC)[NH2+]C

Isomeric SMILES

CC(=O)NCCCC[C@@H](C(=O)OC)[NH2+]C

InChI

InChI=1S/C10H20N2O3/c1-8(13)12-7-5-4-6-9(11-2)10(14)15-3/h9,11H,4-7H2,1-3H3,(H,12,13)/p+1/t9-/m0/s1