[4-[[2-ethyl-5-[[(2R)-oxolan-2-yl]carbonylamino]phenyl]amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[[2-ethyl-5-[[(2R)-oxolan-2-yl]carbonylamino]phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[2-ethyl-5-[[(2R)-tetrahydrofuran-2-carbonyl]amino]anilino]-4-oxo-butyl]ammonium CAS Name: [4-[2-ethyl-5-[[oxo-[(2R)-2-oxolanyl]methyl]amino]anilino]-4-oxobutyl]ammonium IUPAC Name: [4-[2-ethyl-5-[[(2R)-oxolane-2-carbonyl]amino]anilino]-4-oxobutyl]azanium Traditional Name: [4-[2-ethyl-5-[[(2R)-tetrahydrofuran-2-carbonyl]amino]anilino]-4-keto-butyl]ammonium Formula: C17H26N3O3+ MolecularWeight: 320.40664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3/c1-2-12-7-8-13(19-17(22)15-5-4-10-23-15)11-14(12)20-16(21)6-3-9-18/h7-8,11,15H,2-6,9-10,18H2,1H3,(H,19,22)(H,20,21)/p+1/t15-/m1/s1