[4-[5-[(4-propanoyloxyphenyl)carbamoyloxy]pentoxycarbonylamino]phenyl] propanoate

Systemtic Name: [4-[5-[(4-propanoyloxyphenyl)carbamoyloxy]pentoxycarbonylamino]phenyl] propanoate Openeye Name: [4-[5-[(4-propanoyloxyphenyl)carbamoyloxy]pentoxycarbonylamino]phenyl] propanoate CAS Name: propanoic acid [4-[[oxo-[5-[oxo-[4-(1-oxopropoxy)anilino]methoxy]pentoxy]methyl]amino]phenyl] ester IUPAC Name: [4-[5-[(4-propanoyloxyphenyl)carbamoyloxy]pentoxycarbonylamino]phenyl] propanoate Traditional Name: propionic acid [4-[5-[(4-propionyloxyphenyl)carbamoyloxy]pentoxycarbonylamino]phenyl] ester Formula: C25H30N2O8 MolecularWeight: 486.5143

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CC=C(C=C1)NC(=O)OCCCCCOC(=O)NC2=CC=C(C=C2)OC(=O)CC

Isomeric SMILES

CCC(=O)OC1=CC=C(C=C1)NC(=O)OCCCCCOC(=O)NC2=CC=C(C=C2)OC(=O)CC

InChI

InChI=1S/C25H30N2O8/c1-3-22(28)34-20-12-8-18(9-13-20)26-24(30)32-16-6-5-7-17-33-25(31)27-19-10-14-21(15-11-19)35-23(29)4-2/h8-15H,3-7,16-17H2,1-2H3,(H,26,30)(H,27,31)