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(5-ethanoyl-2-methoxy-phenyl)methyl-[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl]-ethyl-azanium

(5-ethanoyl-2-methoxy-phenyl)methyl-[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl]-ethyl-azanium

Systemtic Name:(5-ethanoyl-2-methoxy-phenyl)methyl-[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl]-ethyl-azanium
Openeye Name:(5-acetyl-2-methoxy-phenyl)methyl-[2-(ethoxycarbonylamino)-2-oxo-ethyl]-ethyl-ammonium
CAS Name:(5-acetyl-2-methoxyphenyl)methyl-[2-(ethoxycarbonylamino)-2-oxoethyl]-ethylammonium
IUPAC Name:(5-acetyl-2-methoxyphenyl)methyl-[2-(ethoxycarbonylamino)-2-oxoethyl]-ethylazanium
Traditional Name:(5-acetyl-2-methoxy-benzyl)-[2-(carbethoxyamino)-2-keto-ethyl]-ethyl-ammonium
Formula: C17H25N2O5+
MolecularWeight: 337.3908
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H24N2O5/c1-5-19(11-16(21)18-17(22)24-6-2)10-14-9-13(12(3)20)7-8-15(14)23-4/h7-9H,5-6,10-11H2,1-4H3,(H,18,21,22)/p+1


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