[2-[[3-methoxy-4-[[(2R)-oxolan-2-yl]carbonylamino]phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[3-methoxy-4-[[(2R)-oxolan-2-yl]carbonylamino]phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[3-methoxy-4-[[(2R)-tetrahydrofuran-2-carbonyl]amino]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[3-methoxy-4-[[oxo-[(2R)-2-oxolanyl]methyl]amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[3-methoxy-4-[[(2R)-oxolane-2-carbonyl]amino]anilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[3-methoxy-4-[[(2R)-tetrahydrofuran-2-carbonyl]amino]anilino]ethyl]ammonium Formula: C14H20N3O4+ MolecularWeight: 294.3263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C[NH3+])NC(=O)C2CCCO2

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C[NH3+])NC(=O)[C@H]2CCCO2

InChI

InChI=1S/C14H19N3O4/c1-20-12-7-9(16-13(18)8-15)4-5-10(12)17-14(19)11-3-2-6-21-11/h4-5,7,11H,2-3,6,8,15H2,1H3,(H,16,18)(H,17,19)/p+1/t11-/m1/s1