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2-(2,4-dimethoxyphenyl)-3-(2-nitrophenyl)sulfanyl-4-phenyl-1,3-oxazolidine-5-carboxylate; triethylazanium

2-(2,4-dimethoxyphenyl)-3-(2-nitrophenyl)sulfanyl-4-phenyl-1,3-oxazolidine-5-carboxylate; triethylazanium

Systemtic Name:2-(2,4-dimethoxyphenyl)-3-(2-nitrophenyl)sulfanyl-4-phenyl-1,3-oxazolidine-5-carboxylate; triethylazanium
Openeye Name:2-(2,4-dimethoxyphenyl)-3-(2-nitrophenyl)sulfanyl-4-phenyl-oxazolidine-5-carboxylate; triethylammonium
CAS Name:2-(2,4-dimethoxyphenyl)-3-[(2-nitrophenyl)thio]-4-phenyl-5-oxazolidinecarboxylate; triethylammonium
IUPAC Name:2-(2,4-dimethoxyphenyl)-3-(2-nitrophenyl)sulfanyl-4-phenyl-1,3-oxazolidine-5-carboxylate; triethylazanium
Traditional Name:2-(2,4-dimethoxyphenyl)-3-[(2-nitrophenyl)thio]-4-phenyl-oxazolidine-5-carboxylate; triethylammonium
Formula: C30H37N3O7S
MolecularWeight: 583.69568
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.COC1=CC(=C(C=C1)C2N(C(C(O2)C(=O)[O-])C3=CC=CC=C3)SC4=CC=CC=C4[N+](=O)[O-])OC


Isomeric SMILES

CC[NH+](CC)CC.COC1=CC(=C(C=C1)C2N(C(C(O2)C(=O)[O-])C3=CC=CC=C3)SC4=CC=CC=C4[N+](=O)[O-])OC


InChI

InChI=1S/C24H22N2O7S.C6H15N/c1-31-16-12-13-17(19(14-16)32-2)23-25(34-20-11-7-6-10-18(20)26(29)30)21(22(33-23)24(27)28)15-8-4-3-5-9-15;1-4-7(5-2)6-3/h3-14,21-23H,1-2H3,(H,27,28);4-6H2,1-3H3


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