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

Systemtic Name: [4-[[3-methoxy-4-[[(2R)-oxolan-2-yl]carbonylamino]phenyl]amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-[3-methoxy-4-[[(2R)-tetrahydrofuran-2-carbonyl]amino]anilino]-4-oxo-butyl]ammonium CAS Name: [4-[3-methoxy-4-[[oxo-[(2R)-2-oxolanyl]methyl]amino]anilino]-4-oxobutyl]ammonium IUPAC Name: [4-[3-methoxy-4-[[(2R)-oxolane-2-carbonyl]amino]anilino]-4-oxobutyl]azanium Traditional Name: [4-keto-4-[3-methoxy-4-[[(2R)-tetrahydrofuran-2-carbonyl]amino]anilino]butyl]ammonium Formula: C16H24N3O4+ MolecularWeight: 322.37946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4/c1-22-14-10-11(18-15(20)5-2-8-17)6-7-12(14)19-16(21)13-4-3-9-23-13/h6-7,10,13H,2-5,8-9,17H2,1H3,(H,18,20)(H,19,21)/p+1/t13-/m1/s1