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O3-ethyl O5-methyl 2-(2,2-diethoxyethylsulfanylmethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

O3-ethyl O5-methyl 2-(2,2-diethoxyethylsulfanylmethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:O3-ethyl O5-methyl 2-(2,2-diethoxyethylsulfanylmethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O3-ethyl O5-methyl 2-(2,2-diethoxyethylsulfanylmethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2-[(2,2-diethoxyethylthio)methyl]-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-methyl ester
IUPAC Name:3-O-ethyl 5-O-methyl 2-(2,2-diethoxyethylsulfanylmethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2-[(2,2-diethoxyethylthio)methyl]-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-methyl ester
Formula: C24H32N2O8S
MolecularWeight: 508.58448
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CSCC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCC)OCC


Isomeric SMILES

CCOC(CSCC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCC)OCC


InChI

InChI=1S/C24H32N2O8S/c1-6-32-19(33-7-2)14-35-13-18-22(24(28)34-8-3)21(20(15(4)25-18)23(27)31-5)16-10-9-11-17(12-16)26(29)30/h9-12,19,21,25H,6-8,13-14H2,1-5H3


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