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N-[4-[1-phenyl-2-(triphenylmethyl)oxy-ethyl]phenyl]-3-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carboxamide

N-[4-[1-phenyl-2-(triphenylmethyl)oxy-ethyl]phenyl]-3-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name:N-[4-[1-phenyl-2-(triphenylmethyl)oxy-ethyl]phenyl]-3-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carboxamide
Openeye Name:N-[4-(1-phenyl-2-trityloxy-ethyl)phenyl]-3-(3-pyridyl)-4,5-dihydroisoxazole-5-carboxamide
CAS Name:N-[4-[1-phenyl-2-(triphenylmethyl)oxyethyl]phenyl]-3-(3-pyridinyl)-4,5-dihydroisoxazole-5-carboxamide
IUPAC Name:N-[4-(1-phenyl-2-trityloxyethyl)phenyl]-3-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carboxamide
Traditional Name:N-[4-(1-phenyl-2-trityloxy-ethyl)phenyl]-3-(3-pyridyl)-2-isoxazoline-5-carboxamide
Formula: C42H35N3O3
MolecularWeight: 629.7456
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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1C2=CN=CC=C2)C(=O)NC3=CC=C(C=C3)C(COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7


Isomeric SMILES

C1C(ON=C1C2=CN=CC=C2)C(=O)NC3=CC=C(C=C3)C(COC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7


InChI

InChI=1S/C42H35N3O3/c46-41(40-28-39(45-48-40)33-16-13-27-43-29-33)44-37-25-23-32(24-26-37)38(31-14-5-1-6-15-31)30-47-42(34-17-7-2-8-18-34,35-19-9-3-10-20-35)36-21-11-4-12-22-36/h1-27,29,38,40H,28,30H2,(H,44,46)


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