[(2S)-1-methoxypropan-2-yl]-[(1R)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]azanium

Systemtic Name: [(2S)-1-methoxypropan-2-yl]-[(1R)-1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]azanium Openeye Name: [(1S)-2-methoxy-1-methyl-ethyl]-[(1R)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]ammonium CAS Name: [(2S)-1-methoxypropan-2-yl]-[(1R)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]ammonium IUPAC Name: [(2S)-1-methoxypropan-2-yl]-[(1R)-1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]azanium Traditional Name: [(1R)-1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]-[(1S)-2-methoxy-1-methyl-ethyl]ammonium Formula: C14H21N2O3+ MolecularWeight: 265.32814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)[NH2+]C(C)C1=CC2=C(C=C1)OCC(=O)N2

Isomeric SMILES

C[C@@H](COC)[NH2+][C@H](C)C1=CC2=C(C=C1)OCC(=O)N2

InChI

InChI=1S/C14H20N2O3/c1-9(7-18-3)15-10(2)11-4-5-13-12(6-11)16-14(17)8-19-13/h4-6,9-10,15H,7-8H2,1-3H3,(H,16,17)/p+1/t9-,10+/m0/s1