O3-methyl O5-prop-2-enyl 1-tert-butyl-2,6-dimethyl-4-(3-nitrophenyl)-3-phenyl-2,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O3-methyl O5-prop-2-enyl 1-tert-butyl-2,6-dimethyl-4-(3-nitrophenyl)-3-phenyl-2,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-allyl O3-methyl 1-tert-butyl-2,6-dimethyl-4-(3-nitrophenyl)-3-phenyl-2,4-dihydropyridine-3,5-dicarboxylate CAS Name: 1-tert-butyl-2,6-dimethyl-4-(3-nitrophenyl)-3-phenyl-2,4-dihydropyridine-3,5-dicarboxylic acid O3-methyl ester O5-prop-2-enyl ester IUPAC Name: 3-O-methyl 5-O-prop-2-enyl 1-tert-butyl-2,6-dimethyl-4-(3-nitrophenyl)-3-phenyl-2,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 1-tert-butyl-2,6-dimethyl-4-(3-nitrophenyl)-3-phenyl-2,4-dihydropyridine-3,5-dicarboxylic acid O5-allyl ester O3-methyl ester Formula: C29H34N2O6 MolecularWeight: 506.59006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N2O6/c1-8-17-37-26(32)24-19(2)30(28(4,5)6)20(3)29(27(33)36-7,22-14-10-9-11-15-22)25(24)21-13-12-16-23(18-21)31(34)35/h8-16,18,20,25H,1,17H2,2-7H3