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

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

Systemtic Name:bis(2-propoxyethyl) 2-(aminocarbonyloxymethyl)-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:bis(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 bis(2-propoxyethyl) ester
IUPAC Name:bis(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 bis(2-propoxyethyl) ester
Formula: C26H35N3O10
MolecularWeight: 549.5702
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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)OCCOCCC)COC(=O)N)C


Isomeric SMILES

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


InChI

InChI=1S/C26H35N3O10/c1-4-9-35-11-13-37-24(30)21-17(3)28-20(16-39-26(27)32)23(25(31)38-14-12-36-10-5-2)22(21)18-7-6-8-19(15-18)29(33)34/h6-8,15,22,28H,4-5,9-14,16H2,1-3H3,(H2,27,32)


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