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tetradecyl 3-[[2-[3-hexyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-oxidanylidene-2-phenoxy-3-phenyl-propanoyl]amino]benzoate

tetradecyl 3-[[2-[3-hexyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-oxidanylidene-2-phenoxy-3-phenyl-propanoyl]amino]benzoate

Systemtic Name:tetradecyl 3-[[2-[3-hexyl-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-3-oxidanylidene-2-phenoxy-3-phenyl-propanoyl]amino]benzoate
Openeye Name:tetradecyl 3-[[2-(3-hexyl-2,5-dioxo-pyrrolidin-1-yl)-3-oxo-2-phenoxy-3-phenyl-propanoyl]amino]benzoate
CAS Name:3-[[2-(3-hexyl-2,5-dioxo-1-pyrrolidinyl)-1,3-dioxo-2-phenoxy-3-phenylpropyl]amino]benzoic acid tetradecyl ester
IUPAC Name:tetradecyl 3-[[2-(3-hexyl-2,5-dioxopyrrolidin-1-yl)-3-oxo-2-phenoxy-3-phenylpropanoyl]amino]benzoate
Traditional Name:3-[[2-(3-hexyl-2,5-diketo-pyrrolidino)-3-keto-2-phenoxy-3-phenyl-propanoyl]amino]benzoic acid myristyl ester
Formula: C46H60N2O7
MolecularWeight: 752.9778
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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)(N3C(=O)CC(C3=O)CCCCCC)OC4=CC=CC=C4


Isomeric SMILES

CCCCCCCCCCCCCCOC(=O)C1=CC(=CC=C1)NC(=O)C(C(=O)C2=CC=CC=C2)(N3C(=O)CC(C3=O)CCCCCC)OC4=CC=CC=C4


InChI

InChI=1S/C46H60N2O7/c1-3-5-7-9-10-11-12-13-14-15-16-24-33-54-44(52)38-29-25-30-39(34-38)47-45(53)46(55-40-31-22-18-23-32-40,42(50)36-26-20-17-21-27-36)48-41(49)35-37(43(48)51)28-19-8-6-4-2/h17-18,20-23,25-27,29-32,34,37H,3-16,19,24,28,33,35H2,1-2H3,(H,47,53)


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