2-[[3,5-bis(decylcarbamoyl)phenyl]-(carboxymethyl)amino]ethanoic acid

Systemtic Name: 2-[[3,5-bis(decylcarbamoyl)phenyl]-(carboxymethyl)amino]ethanoic acid Openeye Name: 2-[N-(carboxymethyl)-3,5-bis(decylcarbamoyl)anilino]acetic acid CAS Name: 2-[N-(carboxymethyl)-3,5-bis[(decylamino)-oxomethyl]anilino]acetic acid IUPAC Name: 2-[N-(carboxymethyl)-3,5-bis(decylcarbamoyl)anilino]acetic acid Traditional Name: 2-[N-(carboxymethyl)-3,5-bis(decylcarbamoyl)anilino]acetic acid Formula: C32H53N3O6 MolecularWeight: 575.77972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCNC(=O)C1=CC(=CC(=C1)N(CC(=O)O)CC(=O)O)C(=O)NCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCNC(=O)C1=CC(=CC(=C1)N(CC(=O)O)CC(=O)O)C(=O)NCCCCCCCCCC

InChI

InChI=1S/C32H53N3O6/c1-3-5-7-9-11-13-15-17-19-33-31(40)26-21-27(23-28(22-26)35(24-29(36)37)25-30(38)39)32(41)34-20-18-16-14-12-10-8-6-4-2/h21-23H,3-20,24-25H2,1-2H3,(H,33,40)(H,34,41)(H,36,37)(H,38,39)