[2-oxidanyl-3-[3-phenyl-2-(undec-10-enoylamino)propanoyl]oxy-propyl] 3-phenyl-2-(undec-10-enylamino)propanoate

Systemtic Name: [2-oxidanyl-3-[3-phenyl-2-(undec-10-enoylamino)propanoyl]oxy-propyl] 3-phenyl-2-(undec-10-enylamino)propanoate Openeye Name: [2-hydroxy-3-[3-phenyl-2-(undec-10-enoylamino)propanoyl]oxy-propyl] 3-phenyl-2-(undec-10-enylamino)propanoate CAS Name: 3-phenyl-2-(undec-10-enylamino)propanoic acid [2-hydroxy-3-[1-oxo-2-(1-oxoundec-10-enylamino)-3-phenylpropoxy]propyl] ester IUPAC Name: [2-hydroxy-3-[3-phenyl-2-(undec-10-enoylamino)propanoyl]oxypropyl] 3-phenyl-2-(undec-10-enylamino)propanoate Traditional Name: 3-phenyl-2-(undec-10-enylamino)propionic acid [2-hydroxy-3-[3-phenyl-2-(undec-10-enoylamino)propanoyl]oxy-propyl] ester Formula: C43H64N2O6 MolecularWeight: 704.97806

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCCCCCCCNC(CC1=CC=CC=C1)C(=O)OCC(COC(=O)C(CC2=CC=CC=C2)NC(=O)CCCCCCCCC=C)O

Isomeric SMILES

C=CCCCCCCCCCNC(CC1=CC=CC=C1)C(=O)OCC(COC(=O)C(CC2=CC=CC=C2)NC(=O)CCCCCCCCC=C)O

InChI

InChI=1S/C43H64N2O6/c1-3-5-7-9-11-13-15-17-25-31-44-39(32-36-26-20-18-21-27-36)42(48)50-34-38(46)35-51-43(49)40(33-37-28-22-19-23-29-37)45-41(47)30-24-16-14-12-10-8-6-4-2/h3-4,18-23,26-29,38-40,44,46H,1-2,5-17,24-25,30-35H2,(H,45,47)