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ethyl 1-[(2R)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl]piperidin-1-ium-4-carboxylate

ethyl 1-[(2R)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl]piperidin-1-ium-4-carboxylate

Systemtic Name:ethyl 1-[(2R)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl]piperidin-1-ium-4-carboxylate
Openeye Name:ethyl 1-[(1R)-2-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-2-oxo-ethyl]piperidin-1-ium-4-carboxylate
CAS Name:1-[(2R)-1-[(2-methoxy-3-dibenzofuranyl)amino]-1-oxopropan-2-yl]-4-piperidin-1-iumcarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[(2R)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxopropan-2-yl]piperidin-1-ium-4-carboxylate
Traditional Name:1-[(1R)-2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-ethyl]piperidin-1-ium-4-carboxylic acid ethyl ester
Formula: C24H29N2O5+
MolecularWeight: 425.49746
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC[NH+](CC1)C(C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC


Isomeric SMILES

CCOC(=O)C1CC[NH+](CC1)[C@H](C)C(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC


InChI

InChI=1S/C24H28N2O5/c1-4-30-24(28)16-9-11-26(12-10-16)15(2)23(27)25-19-14-21-18(13-22(19)29-3)17-7-5-6-8-20(17)31-21/h5-8,13-16H,4,9-12H2,1-3H3,(H,25,27)/p+1/t15-/m1/s1


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