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(4-methoxycarbonyl-7-methyl-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl) 3-methyl-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxylate

(4-methoxycarbonyl-7-methyl-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl) 3-methyl-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxylate

Systemtic Name:(4-methoxycarbonyl-7-methyl-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl) 3-methyl-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxylate
Openeye Name:(4-methoxycarbonyl-7-methyl-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl) 3-methyl-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxylate
CAS Name:3-methyl-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxylic acid (4-methoxycarbonyl-7-methyl-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl) ester
IUPAC Name:(4-methoxycarbonyl-7-methyl-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl) 3-methyl-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxylate
Traditional Name:3-methyl-4-phenyl-3,6-dihydro-2H-pyridine-1-carboxylic acid (4-carbomethoxy-7-methyl-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl) ester
Formula: C24H27NO5
MolecularWeight: 409.47488
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC=C1C2=CC=CC=C2)C(=O)OC3C4C(CC=C4C)C(=CO3)C(=O)OC


Isomeric SMILES

CC1CN(CC=C1C2=CC=CC=C2)C(=O)OC3C4C(CC=C4C)C(=CO3)C(=O)OC


InChI

InChI=1S/C24H27NO5/c1-15-9-10-19-20(22(26)28-3)14-29-23(21(15)19)30-24(27)25-12-11-18(16(2)13-25)17-7-5-4-6-8-17/h4-9,11,14,16,19,21,23H,10,12-13H2,1-3H3


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