4-acetamido-2-[(4-ethoxy-4-oxidanylidene-butyl)amino]-2-(3-octan-2-yloxyphenyl)butanoic acid

Systemtic Name: 4-acetamido-2-[(4-ethoxy-4-oxidanylidene-butyl)amino]-2-(3-octan-2-yloxyphenyl)butanoic acid Openeye Name: 4-acetamido-2-[(4-ethoxy-4-oxo-butyl)amino]-2-[3-(1-methylheptoxy)phenyl]butanoic acid CAS Name: 4-acetamido-2-[(4-ethoxy-4-oxobutyl)amino]-2-(3-octan-2-yloxyphenyl)butanoic acid IUPAC Name: 4-acetamido-2-[(4-ethoxy-4-oxobutyl)amino]-2-(3-octan-2-yloxyphenyl)butanoic acid Traditional Name: 4-acetamido-2-[(4-ethoxy-4-keto-butyl)amino]-2-[3-(1-methylheptoxy)phenyl]butyric acid Formula: C26H42N2O6 MolecularWeight: 478.62148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC1=CC=CC(=C1)C(CCNC(=O)C)(C(=O)O)NCCCC(=O)OCC

Isomeric SMILES

CCCCCCC(C)OC1=CC=CC(=C1)C(CCNC(=O)C)(C(=O)O)NCCCC(=O)OCC

InChI

InChI=1S/C26H42N2O6/c1-5-7-8-9-12-20(3)34-23-14-10-13-22(19-23)26(25(31)32,16-18-27-21(4)29)28-17-11-15-24(30)33-6-2/h10,13-14,19-20,28H,5-9,11-12,15-18H2,1-4H3,(H,27,29)(H,31,32)