(2-chlorophenyl)methyl-[2-[(4-ethanoyl-3-ethoxycarbonyl-5-methyl-furan-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (2-chlorophenyl)methyl-[2-[(4-ethanoyl-3-ethoxycarbonyl-5-methyl-furan-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-[(4-acetyl-3-ethoxycarbonyl-5-methyl-2-furyl)amino]-2-oxo-ethyl]-[(2-chlorophenyl)methyl]-methyl-ammonium CAS Name: [2-[(4-acetyl-3-ethoxycarbonyl-5-methyl-2-furanyl)amino]-2-oxoethyl]-[(2-chlorophenyl)methyl]-methylammonium IUPAC Name: [2-[(4-acetyl-3-ethoxycarbonyl-5-methylfuran-2-yl)amino]-2-oxoethyl]-[(2-chlorophenyl)methyl]-methylazanium Traditional Name: [2-[(4-acetyl-3-carbethoxy-5-methyl-2-furyl)amino]-2-keto-ethyl]-(2-chlorobenzyl)-methyl-ammonium Formula: C20H24ClN2O5+ MolecularWeight: 407.86796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C1C(=O)C)C)NC(=O)C[NH+](C)CC2=CC=CC=C2Cl

Isomeric SMILES

CCOC(=O)C1=C(OC(=C1C(=O)C)C)NC(=O)C[NH+](C)CC2=CC=CC=C2Cl

InChI

InChI=1S/C20H23ClN2O5/c1-5-27-20(26)18-17(12(2)24)13(3)28-19(18)22-16(25)11-23(4)10-14-8-6-7-9-15(14)21/h6-9H,5,10-11H2,1-4H3,(H,22,25)/p+1