O5-ethyl O3-prop-2-enyl (4R)-4-cyclopentyl-2-methyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O5-ethyl O3-prop-2-enyl (4R)-4-cyclopentyl-2-methyl-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O3-allyl O5-ethyl (4R)-4-cyclopentyl-2-methyl-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: (4R)-4-cyclopentyl-2-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-prop-2-enyl ester IUPAC Name: 5-O-ethyl 3-O-prop-2-enyl (4R)-4-cyclopentyl-2-methyl-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: (4R)-4-cyclopentyl-2-methyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-allyl ester O5-ethyl ester Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC(=C(C1C2CCCC2)C(=O)OCC=C)C

Isomeric SMILES

CCOC(=O)C1=CNC(=C([C@@H]1C2CCCC2)C(=O)OCC=C)C

InChI

InChI=1S/C18H25NO4/c1-4-10-23-18(21)15-12(3)19-11-14(17(20)22-5-2)16(15)13-8-6-7-9-13/h4,11,13,16,19H,1,5-10H2,2-3H3/t16-/m1/s1