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

Systemtic Name: cyclopentyl-[2-[(3,4-diethoxyphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: cyclopentyl-[2-[(3,4-diethoxyphenyl)carbamoylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: cyclopentyl-[2-[[(3,4-diethoxyanilino)-oxomethyl]amino]-2-oxoethyl]-methylammonium IUPAC Name: cyclopentyl-[2-[(3,4-diethoxyphenyl)carbamoylamino]-2-oxoethyl]-methylazanium Traditional Name: cyclopentyl-[2-[(3,4-diethoxyphenyl)carbamoylamino]-2-keto-ethyl]-methyl-ammonium Formula: C19H30N3O4+ MolecularWeight: 364.4592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)C[NH+](C)C2CCCC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)NC(=O)C[NH+](C)C2CCCC2)OCC

InChI

InChI=1S/C19H29N3O4/c1-4-25-16-11-10-14(12-17(16)26-5-2)20-19(24)21-18(23)13-22(3)15-8-6-7-9-15/h10-12,15H,4-9,13H2,1-3H3,(H2,20,21,23,24)/p+1