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diethyl 2-[(4-methoxyphenyl)sulfinylmethyl]-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

diethyl 2-[(4-methoxyphenyl)sulfinylmethyl]-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:diethyl 2-[(4-methoxyphenyl)sulfinylmethyl]-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:diethyl 2-[(4-methoxyphenyl)sulfinylmethyl]-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2-[(4-methoxyphenyl)sulfinylmethyl]-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 2-[(4-methoxyphenyl)sulfinylmethyl]-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2-[(4-methoxyphenyl)sulfinylmethyl]-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid diethyl ester
Formula: C26H28N2O8S
MolecularWeight: 528.57412
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCC)CS(=O)C3=CC=C(C=C3)OC)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCC)CS(=O)C3=CC=C(C=C3)OC)C


InChI

InChI=1S/C26H28N2O8S/c1-5-35-25(29)22-16(3)27-21(15-37(33)20-12-10-19(34-4)11-13-20)24(26(30)36-6-2)23(22)17-8-7-9-18(14-17)28(31)32/h7-14,23,27H,5-6,15H2,1-4H3


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