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

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

Systemtic Name:O5-ethyl O3-(2-propoxyethyl) 2-(aminocarbonyloxymethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O5-ethyl O3-(2-propoxyethyl) 2-(carbamoyloxymethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2-(carbamoyloxymethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-(2-propoxyethyl) ester
IUPAC Name:5-O-ethyl 3-O-(2-propoxyethyl) 2-(carbamoyloxymethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2-(carbamoyloxymethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-(2-propoxyethyl) ester
Formula: C23H29N3O9
MolecularWeight: 491.49106
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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCC)C)COC(=O)N


Isomeric SMILES

CCCOCCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCC)C)COC(=O)N


InChI

InChI=1S/C23H29N3O9/c1-4-9-32-10-11-34-22(28)20-17(13-35-23(24)29)25-14(3)18(21(27)33-5-2)19(20)15-7-6-8-16(12-15)26(30)31/h6-8,12,19,25H,4-5,9-11,13H2,1-3H3,(H2,24,29)


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