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ethyl 6-ethyl-2-methyl-4-(3-nitrophenyl)-5-(5-phenyl-4,5-dihydro-1,3-oxazol-2-yl)-1,4-dihydropyridine-3-carboxylate

ethyl 6-ethyl-2-methyl-4-(3-nitrophenyl)-5-(5-phenyl-4,5-dihydro-1,3-oxazol-2-yl)-1,4-dihydropyridine-3-carboxylate

Systemtic Name:ethyl 6-ethyl-2-methyl-4-(3-nitrophenyl)-5-(5-phenyl-4,5-dihydro-1,3-oxazol-2-yl)-1,4-dihydropyridine-3-carboxylate
Openeye Name:ethyl 6-ethyl-2-methyl-4-(3-nitrophenyl)-5-(5-phenyl-4,5-dihydrooxazol-2-yl)-1,4-dihydropyridine-3-carboxylate
CAS Name:6-ethyl-2-methyl-4-(3-nitrophenyl)-5-(5-phenyl-4,5-dihydrooxazol-2-yl)-1,4-dihydropyridine-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-ethyl-2-methyl-4-(3-nitrophenyl)-5-(5-phenyl-4,5-dihydro-1,3-oxazol-2-yl)-1,4-dihydropyridine-3-carboxylate
Traditional Name:6-ethyl-2-methyl-4-(3-nitrophenyl)-5-(5-phenyl-2-oxazolin-2-yl)-1,4-dihydropyridine-3-carboxylic acid ethyl ester
Formula: C26H27N3O5
MolecularWeight: 461.50968
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(C(=C(N1)C)C(=O)OCC)C2=CC(=CC=C2)[N+](=O)[O-])C3=NCC(O3)C4=CC=CC=C4


Isomeric SMILES

CCC1=C(C(C(=C(N1)C)C(=O)OCC)C2=CC(=CC=C2)[N+](=O)[O-])C3=NCC(O3)C4=CC=CC=C4


InChI

InChI=1S/C26H27N3O5/c1-4-20-24(25-27-15-21(34-25)17-10-7-6-8-11-17)23(18-12-9-13-19(14-18)29(31)32)22(16(3)28-20)26(30)33-5-2/h6-14,21,23,28H,4-5,15H2,1-3H3


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