[2-[(3,4-diethoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-methyl-[(5-methylfuran-2-yl)methyl]azanium

Systemtic Name: [2-[(3,4-diethoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-methyl-[(5-methylfuran-2-yl)methyl]azanium Openeye Name: [2-[(3,4-diethoxyphenyl)carbamoylamino]-2-oxo-ethyl]-methyl-[(5-methyl-2-furyl)methyl]ammonium CAS Name: [2-[[(3,4-diethoxyanilino)-oxomethyl]amino]-2-oxoethyl]-methyl-[(5-methyl-2-furanyl)methyl]ammonium IUPAC Name: [2-[(3,4-diethoxyphenyl)carbamoylamino]-2-oxoethyl]-methyl-[(5-methylfuran-2-yl)methyl]azanium Traditional Name: [2-[(3,4-diethoxyphenyl)carbamoylamino]-2-keto-ethyl]-methyl-[(5-methyl-2-furyl)methyl]ammonium Formula: C20H28N3O5+ MolecularWeight: 390.45342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)C[NH+](C)CC2=CC=C(O2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)C[NH+](C)CC2=CC=C(O2)C)OCC

InChI

InChI=1S/C20H27N3O5/c1-5-26-17-10-8-15(11-18(17)27-6-2)21-20(25)22-19(24)13-23(4)12-16-9-7-14(3)28-16/h7-11H,5-6,12-13H2,1-4H3,(H2,21,22,24,25)/p+1