18-(phenylcarbonyloxycarbonylamino)octadecylcarbamoyl benzoate

Systemtic Name: 18-(phenylcarbonyloxycarbonylamino)octadecylcarbamoyl benzoate Openeye Name: 18-(benzoyloxycarbonylamino)octadecylcarbamoyl benzoate CAS Name: benzoic acid [[18-[[benzoyloxy(oxo)methyl]amino]octadecylamino]-oxomethyl] ester IUPAC Name: 18-(benzoyloxycarbonylamino)octadecylcarbamoyl benzoate Traditional Name: benzoic acid 18-(benzoyloxycarbonylamino)octadecylcarbamoyl ester Formula: C34H48N2O6 MolecularWeight: 580.75472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC(=O)NCCCCCCCCCCCCCCCCCCNC(=O)OC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC(=O)NCCCCCCCCCCCCCCCCCCNC(=O)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C34H48N2O6/c37-31(29-23-17-15-18-24-29)41-33(39)35-27-21-13-11-9-7-5-3-1-2-4-6-8-10-12-14-22-28-36-34(40)42-32(38)30-25-19-16-20-26-30/h15-20,23-26H,1-14,21-22,27-28H2,(H,35,39)(H,36,40)