cyclopentyl-[[2-[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methyl]azanium

Systemtic Name: cyclopentyl-[[2-[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methyl]azanium Openeye Name: cyclopentyl-[[2-[2-(4-ethoxycarbonylanilino)-2-oxo-ethoxy]phenyl]methyl]ammonium CAS Name: cyclopentyl-[[2-[2-(4-ethoxycarbonylanilino)-2-oxoethoxy]phenyl]methyl]ammonium IUPAC Name: cyclopentyl-[[2-[2-(4-ethoxycarbonylanilino)-2-oxoethoxy]phenyl]methyl]azanium Traditional Name: [2-[2-(4-carbethoxyanilino)-2-keto-ethoxy]benzyl]-cyclopentyl-ammonium Formula: C23H29N2O4+ MolecularWeight: 397.48736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C[NH2+]C3CCCC3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C[NH2+]C3CCCC3

InChI

InChI=1S/C23H28N2O4/c1-2-28-23(27)17-11-13-20(14-12-17)25-22(26)16-29-21-10-6-3-7-18(21)15-24-19-8-4-5-9-19/h3,6-7,10-14,19,24H,2,4-5,8-9,15-16H2,1H3,(H,25,26)/p+1