bis(furan-2-ylmethyl)-[2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: bis(furan-2-ylmethyl)-[2-[(4-methoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl]azanium Openeye Name: bis(2-furylmethyl)-[2-[(4-methoxyphenyl)carbamoylamino]-2-oxo-ethyl]ammonium CAS Name: bis(2-furanylmethyl)-[2-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxoethyl]ammonium IUPAC Name: bis(furan-2-ylmethyl)-[2-[(4-methoxyphenyl)carbamoylamino]-2-oxoethyl]azanium Traditional Name: bis(2-furfuryl)-[2-keto-2-[(4-methoxyphenyl)carbamoylamino]ethyl]ammonium Formula: C20H22N3O5+ MolecularWeight: 384.40578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)C[NH+](CC2=CC=CO2)CC3=CC=CO3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)C[NH+](CC2=CC=CO2)CC3=CC=CO3

InChI

InChI=1S/C20H21N3O5/c1-26-16-8-6-15(7-9-16)21-20(25)22-19(24)14-23(12-17-4-2-10-27-17)13-18-5-3-11-28-18/h2-11H,12-14H2,1H3,(H2,21,22,24,25)/p+1