O3-(2-methoxyethyl) O5-prop-2-enyl 1,2,6-trimethyl-4-(3-nitrophenyl)-3-phenyl-2,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O3-(2-methoxyethyl) O5-prop-2-enyl 1,2,6-trimethyl-4-(3-nitrophenyl)-3-phenyl-2,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-allyl O3-(2-methoxyethyl) 1,2,6-trimethyl-4-(3-nitrophenyl)-3-phenyl-2,4-dihydropyridine-3,5-dicarboxylate CAS Name: 1,2,6-trimethyl-4-(3-nitrophenyl)-3-phenyl-2,4-dihydropyridine-3,5-dicarboxylic acid O3-(2-methoxyethyl) ester O5-prop-2-enyl ester IUPAC Name: 3-O-(2-methoxyethyl) 5-O-prop-2-enyl 1,2,6-trimethyl-4-(3-nitrophenyl)-3-phenyl-2,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 1,2,6-trimethyl-4-(3-nitrophenyl)-3-phenyl-2,4-dihydropyridine-3,5-dicarboxylic acid O5-allyl ester O3-(2-methoxyethyl) ester Formula: C28H32N2O7 MolecularWeight: 508.56288

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(=C(N1C)C)C(=O)OCC=C)C2=CC(=CC=C2)[N+](=O)[O-])(C3=CC=CC=C3)C(=O)OCCOC

Isomeric SMILES

CC1C(C(C(=C(N1C)C)C(=O)OCC=C)C2=CC(=CC=C2)[N+](=O)[O-])(C3=CC=CC=C3)C(=O)OCCOC

InChI

InChI=1S/C28H32N2O7/c1-6-15-36-26(31)24-19(2)29(4)20(3)28(22-12-8-7-9-13-22,27(32)37-17-16-35-5)25(24)21-11-10-14-23(18-21)30(33)34/h6-14,18,20,25H,1,15-17H2,2-5H3