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

Systemtic Name: [2-[[2-ethyl-5-[[(2R)-oxolan-2-yl]carbonylamino]phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[2-ethyl-5-[[(2R)-tetrahydrofuran-2-carbonyl]amino]anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[2-ethyl-5-[[oxo-[(2R)-2-oxolanyl]methyl]amino]anilino]-2-oxoethyl]ammonium IUPAC Name: [2-[2-ethyl-5-[[(2R)-oxolane-2-carbonyl]amino]anilino]-2-oxoethyl]azanium Traditional Name: [2-[2-ethyl-5-[[(2R)-tetrahydrofuran-2-carbonyl]amino]anilino]-2-keto-ethyl]ammonium Formula: C15H22N3O3+ MolecularWeight: 292.35348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2CCCO2)NC(=O)C[NH3+]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)[C@H]2CCCO2)NC(=O)C[NH3+]

InChI

InChI=1S/C15H21N3O3/c1-2-10-5-6-11(8-12(10)18-14(19)9-16)17-15(20)13-4-3-7-21-13/h5-6,8,13H,2-4,7,9,16H2,1H3,(H,17,20)(H,18,19)/p+1/t13-/m1/s1