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O3,O5-dimethyl O4-[(E)-3-phenylprop-2-enyl] 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate

O3,O5-dimethyl O4-[(E)-3-phenylprop-2-enyl] 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate

Systemtic Name:O3,O5-dimethyl O4-[(E)-3-phenylprop-2-enyl] 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate
Openeye Name:O4-[(E)-cinnamyl] O3,O5-dimethyl 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate
CAS Name:2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylic acid O3,O5-dimethyl ester O4-[(E)-3-phenylprop-2-enyl] ester
IUPAC Name:3-O,5-O-dimethyl 4-O-[(E)-3-phenylprop-2-enyl] 2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylate
Traditional Name:2,6-dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylic acid O4-[(E)-cinnamyl] ester O3,O5-dimethyl ester
Formula: C21H23NO6
MolecularWeight: 385.41042
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC)C(=O)OCC=CC2=CC=CC=C2)C(=O)OC


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC)C(=O)OC/C=C/C2=CC=CC=C2)C(=O)OC


InChI

InChI=1S/C21H23NO6/c1-13-16(19(23)26-3)18(17(14(2)22-13)20(24)27-4)21(25)28-12-8-11-15-9-6-5-7-10-15/h5-11,18,22H,12H2,1-4H3/b11-8+


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