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

Systemtic Name: O5-ethyl O3-(2-methoxyethyl) 2-methyl-4-(2-nitrophenyl)-6-(phenylselanylmethyl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-ethyl O3-(2-methoxyethyl) 2-methyl-4-(2-nitrophenyl)-6-(phenylselanylmethyl)-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2-methyl-4-(2-nitrophenyl)-6-[(phenylseleno)methyl]-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-(2-methoxyethyl) ester IUPAC Name: 5-O-ethyl 3-O-(2-methoxyethyl) 2-methyl-4-(2-nitrophenyl)-6-(phenylselanylmethyl)-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2-methyl-4-(2-nitrophenyl)-6-[(phenylseleno)methyl]-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-(2-methoxyethyl) ester Formula: C26H28N2O7Se MolecularWeight: 559.46972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2[N+](=O)[O-])C(=O)OCCOC)C)C[Se]C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2[N+](=O)[O-])C(=O)OCCOC)C)C[Se]C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O7Se/c1-4-34-26(30)24-20(16-36-18-10-6-5-7-11-18)27-17(2)22(25(29)35-15-14-33-3)23(24)19-12-8-9-13-21(19)28(31)32/h5-13,23,27H,4,14-16H2,1-3H3