(2-acetamido-3-ethoxy-2-ethoxycarbonyl-3-oxidanylidene-propyl)-[(5-chloranyl-2-methoxy-phenyl)methyl]-methyl-azanium

Systemtic Name: (2-acetamido-3-ethoxy-2-ethoxycarbonyl-3-oxidanylidene-propyl)-[(5-chloranyl-2-methoxy-phenyl)methyl]-methyl-azanium Openeye Name: (2-acetamido-3-ethoxy-2-ethoxycarbonyl-3-oxo-propyl)-[(5-chloro-2-methoxy-phenyl)methyl]-methyl-ammonium CAS Name: (2-acetamido-3-ethoxy-2-ethoxycarbonyl-3-oxopropyl)-[(5-chloro-2-methoxyphenyl)methyl]-methylammonium IUPAC Name: (2-acetamido-3-ethoxy-2-ethoxycarbonyl-3-oxopropyl)-[(5-chloro-2-methoxyphenyl)methyl]-methylazanium Traditional Name: (2-acetamido-2-carbethoxy-3-ethoxy-3-keto-propyl)-(5-chloro-2-methoxy-benzyl)-methyl-ammonium Formula: C19H28ClN2O6+ MolecularWeight: 415.88842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C[NH+](C)CC1=C(C=CC(=C1)Cl)OC)(C(=O)OCC)NC(=O)C

Isomeric SMILES

CCOC(=O)C(C[NH+](C)CC1=C(C=CC(=C1)Cl)OC)(C(=O)OCC)NC(=O)C

InChI

InChI=1S/C19H27ClN2O6/c1-6-27-17(24)19(21-13(3)23,18(25)28-7-2)12-22(4)11-14-10-15(20)8-9-16(14)26-5/h8-10H,6-7,11-12H2,1-5H3,(H,21,23)/p+1