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

Systemtic Name: cyclohexyl-[2-[(3,4-diethoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: cyclohexyl-[2-[(3,4-diethoxyphenyl)carbamoylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: cyclohexyl-[2-[[(3,4-diethoxyanilino)-oxomethyl]amino]-2-oxoethyl]-methylammonium IUPAC Name: cyclohexyl-[2-[(3,4-diethoxyphenyl)carbamoylamino]-2-oxoethyl]-methylazanium Traditional Name: cyclohexyl-[2-[(3,4-diethoxyphenyl)carbamoylamino]-2-keto-ethyl]-methyl-ammonium Formula: C20H32N3O4+ MolecularWeight: 378.48578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)C[NH+](C)C2CCCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)C[NH+](C)C2CCCCC2)OCC

InChI

InChI=1S/C20H31N3O4/c1-4-26-17-12-11-15(13-18(17)27-5-2)21-20(25)22-19(24)14-23(3)16-9-7-6-8-10-16/h11-13,16H,4-10,14H2,1-3H3,(H2,21,22,24,25)/p+1