[2-[[2-methyl-5-[[(2R)-oxolan-2-yl]carbonylamino]phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[2-methyl-5-[[(2R)-oxolan-2-yl]carbonylamino]phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-methyl-5-[[(2R)-tetrahydrofuran-2-carbonyl]amino]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-methyl-5-[[oxo-[(2R)-2-oxolanyl]methyl]amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-methyl-5-[[(2R)-oxolane-2-carbonyl]amino]anilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[2-methyl-5-[[(2R)-tetrahydrofuran-2-carbonyl]amino]anilino]ethyl]ammonium Formula: C14H20N3O3+ MolecularWeight: 278.3269

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCCO2)NC(=O)C[NH3+]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H]2CCCO2)NC(=O)C[NH3+]

InChI

InChI=1S/C14H19N3O3/c1-9-4-5-10(7-11(9)17-13(18)8-15)16-14(19)12-3-2-6-20-12/h4-5,7,12H,2-3,6,8,15H2,1H3,(H,16,19)(H,17,18)/p+1/t12-/m1/s1