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O5-(2-dimethylaminoethyl) O3-methyl (4S)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

O5-(2-dimethylaminoethyl) O3-methyl (4S)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:O5-(2-dimethylaminoethyl) O3-methyl (4S)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O5-(2-dimethylaminoethyl) O3-methyl (4S)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:(4S)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-(2-dimethylaminoethyl) ester O3-methyl ester
IUPAC Name:5-O-(2-dimethylaminoethyl) 3-O-methyl (4S)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:(4S)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-(2-dimethylaminoethyl) ester O3-methyl ester
Formula: C20H25N3O6
MolecularWeight: 403.429
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCCN(C)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC


Isomeric SMILES

CC1=C([C@@H](C(=C(N1)C)C(=O)OCCN(C)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC


InChI

InChI=1S/C20H25N3O6/c1-12-16(19(24)28-5)18(14-7-6-8-15(11-14)23(26)27)17(13(2)21-12)20(25)29-10-9-22(3)4/h6-8,11,18,21H,9-10H2,1-5H3/t18-/m0/s1


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