cyclooctyl-[2-[(3,4-diethoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclooctyl-[2-[(3,4-diethoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclooctyl-[2-[(3,4-diethoxyphenyl)carbamoylamino]-2-oxo-ethyl]ammonium CAS Name: cyclooctyl-[2-[[(3,4-diethoxyanilino)-oxomethyl]amino]-2-oxoethyl]ammonium IUPAC Name: cyclooctyl-[2-[(3,4-diethoxyphenyl)carbamoylamino]-2-oxoethyl]azanium Traditional Name: cyclooctyl-[2-[(3,4-diethoxyphenyl)carbamoylamino]-2-keto-ethyl]ammonium Formula: C21H34N3O4+ MolecularWeight: 392.51236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)C[NH2+]C2CCCCCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)C[NH2+]C2CCCCCCC2)OCC

InChI

InChI=1S/C21H33N3O4/c1-3-27-18-13-12-17(14-19(18)28-4-2)23-21(26)24-20(25)15-22-16-10-8-6-5-7-9-11-16/h12-14,16,22H,3-11,15H2,1-2H3,(H2,23,24,25,26)/p+1