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2-[[(4R)-3-ethoxycarbonyl-5-methoxycarbonyl-6-methyl-4-phenyl-1,4-dihydropyridin-2-yl]methoxy]ethylazanium

2-[[(4R)-3-ethoxycarbonyl-5-methoxycarbonyl-6-methyl-4-phenyl-1,4-dihydropyridin-2-yl]methoxy]ethylazanium

Systemtic Name:2-[[(4R)-3-ethoxycarbonyl-5-methoxycarbonyl-6-methyl-4-phenyl-1,4-dihydropyridin-2-yl]methoxy]ethylazanium
Openeye Name:2-[[(4R)-3-ethoxycarbonyl-5-methoxycarbonyl-6-methyl-4-phenyl-1,4-dihydropyridin-2-yl]methoxy]ethylammonium
CAS Name:2-[[(4R)-3-ethoxycarbonyl-5-methoxycarbonyl-6-methyl-4-phenyl-1,4-dihydropyridin-2-yl]methoxy]ethylammonium
IUPAC Name:2-[[(4R)-3-ethoxycarbonyl-5-methoxycarbonyl-6-methyl-4-phenyl-1,4-dihydropyridin-2-yl]methoxy]ethylazanium
Traditional Name:2-[[(4R)-3-carbethoxy-5-carbomethoxy-6-methyl-4-phenyl-1,4-dihydropyridin-2-yl]methoxy]ethylammonium
Formula: C20H27N2O5+
MolecularWeight: 375.43878
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2)C(=O)OC)C)COCC[NH3+]


Isomeric SMILES

CCOC(=O)C1=C(NC(=C([C@H]1C2=CC=CC=C2)C(=O)OC)C)COCC[NH3+]


InChI

InChI=1S/C20H26N2O5/c1-4-27-20(24)18-15(12-26-11-10-21)22-13(2)16(19(23)25-3)17(18)14-8-6-5-7-9-14/h5-9,17,22H,4,10-12,21H2,1-3H3/p+1/t17-/m1/s1


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