11-[3-[bis(carboxymethyl)carbamoyl]-5-(11-oxidanyl-11-oxidanylidene-undecoxy)phenoxy]undecanoic acid

Systemtic Name: 11-[3-[bis(carboxymethyl)carbamoyl]-5-(11-oxidanyl-11-oxidanylidene-undecoxy)phenoxy]undecanoic acid Openeye Name: 11-[3-[bis(carboxymethyl)carbamoyl]-5-(11-hydroxy-11-oxo-undecoxy)phenoxy]undecanoic acid CAS Name: 11-[3-[[bis(carboxymethyl)amino]-oxomethyl]-5-(11-hydroxy-11-oxoundecoxy)phenoxy]undecanoic acid IUPAC Name: 11-[3-[bis(carboxymethyl)carbamoyl]-5-(11-hydroxy-11-oxoundecoxy)phenoxy]undecanoic acid Traditional Name: 11-[3-[bis(carboxymethyl)carbamoyl]-5-(11-hydroxy-11-keto-undecoxy)phenoxy]undecanoic acid Formula: C33H51NO11 MolecularWeight: 637.75814

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1OCCCCCCCCCCC(=O)O)OCCCCCCCCCCC(=O)O)C(=O)N(CC(=O)O)CC(=O)O

Isomeric SMILES

C1=C(C=C(C=C1OCCCCCCCCCCC(=O)O)OCCCCCCCCCCC(=O)O)C(=O)N(CC(=O)O)CC(=O)O

InChI

InChI=1S/C33H51NO11/c35-29(36)17-13-9-5-1-3-7-11-15-19-44-27-21-26(33(43)34(24-31(39)40)25-32(41)42)22-28(23-27)45-20-16-12-8-4-2-6-10-14-18-30(37)38/h21-23H,1-20,24-25H2,(H,35,36)(H,37,38)(H,39,40)(H,41,42)