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tetradecyl 3-[[2-methoxy-3-oxidanylidene-3-phenyl-2-(5-phenylmethoxybenzotriazol-1-yl)propanoyl]amino]benzoate

tetradecyl 3-[[2-methoxy-3-oxidanylidene-3-phenyl-2-(5-phenylmethoxybenzotriazol-1-yl)propanoyl]amino]benzoate

Systemtic Name:tetradecyl 3-[[2-methoxy-3-oxidanylidene-3-phenyl-2-(5-phenylmethoxybenzotriazol-1-yl)propanoyl]amino]benzoate
Openeye Name:tetradecyl 3-[[2-(5-benzyloxybenzotriazol-1-yl)-2-methoxy-3-oxo-3-phenyl-propanoyl]amino]benzoate
CAS Name:3-[[2-methoxy-1,3-dioxo-3-phenyl-2-(5-phenylmethoxy-1-benzotriazolyl)propyl]amino]benzoic acid tetradecyl ester
IUPAC Name:tetradecyl 3-[[2-methoxy-3-oxo-3-phenyl-2-(5-phenylmethoxybenzotriazol-1-yl)propanoyl]amino]benzoate
Traditional Name:3-[[2-(5-benzoxybenzotriazol-1-yl)-3-keto-2-methoxy-3-phenyl-propanoyl]amino]benzoic acid myristyl ester
Formula: C44H52N4O6
MolecularWeight: 732.90688
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC(=O)C1=CC(=CC=C1)NC(=O)C(C(=O)C2=CC=CC=C2)(N3C4=C(C=C(C=C4)OCC5=CC=CC=C5)N=N3)OC


Isomeric SMILES

CCCCCCCCCCCCCCOC(=O)C1=CC(=CC=C1)NC(=O)C(C(=O)C2=CC=CC=C2)(N3C4=C(C=C(C=C4)OCC5=CC=CC=C5)N=N3)OC


InChI

InChI=1S/C44H52N4O6/c1-3-4-5-6-7-8-9-10-11-12-13-20-30-53-42(50)36-26-21-27-37(31-36)45-43(51)44(52-2,41(49)35-24-18-15-19-25-35)48-40-29-28-38(32-39(40)46-47-48)54-33-34-22-16-14-17-23-34/h14-19,21-29,31-32H,3-13,20,30,33H2,1-2H3,(H,45,51)


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