3-[(4-carboxyphenyl)methoxy]-5-oxidanyl-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate

Systemtic Name: 3-[(4-carboxyphenyl)methoxy]-5-oxidanyl-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate Openeye Name: 4-[4-(3-benzyloxypropoxy)phenyl]-3-[(4-carboxyphenyl)methoxy]-5-hydroxy-piperidine-1-carboxylate CAS Name: 3-[(4-carboxyphenyl)methoxy]-5-hydroxy-4-[4-(3-phenylmethoxypropoxy)phenyl]-1-piperidinecarboxylate IUPAC Name: 3-[(4-carboxyphenyl)methoxy]-5-hydroxy-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate Traditional Name: 4-[4-(3-benzoxypropoxy)phenyl]-3-(4-carboxybenzyl)oxy-5-hydroxy-piperidine-1-carboxylate Formula: C30H32NO8- MolecularWeight: 534.57698

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(CN1C(=O)[O-])OCC2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)O

Isomeric SMILES

C1C(C(C(CN1C(=O)[O-])OCC2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4)O

InChI

InChI=1S/C30H33NO8/c32-26-17-31(30(35)36)18-27(39-20-22-7-9-24(10-8-22)29(33)34)28(26)23-11-13-25(14-12-23)38-16-4-15-37-19-21-5-2-1-3-6-21/h1-3,5-14,26-28,32H,4,15-20H2,(H,33,34)(H,35,36)/p-1