2-oxidanylidene-2-[[4-(pentadecylcarbamoyl)phenyl]methyl-(phenylmethyl)amino]ethanoic acid

Systemtic Name: 2-oxidanylidene-2-[[4-(pentadecylcarbamoyl)phenyl]methyl-(phenylmethyl)amino]ethanoic acid Openeye Name: 2-[benzyl-[[4-(pentadecylcarbamoyl)phenyl]methyl]amino]-2-oxo-acetic acid CAS Name: 2-oxo-2-[[4-[oxo-(pentadecylamino)methyl]phenyl]methyl-(phenylmethyl)amino]acetic acid IUPAC Name: 2-[benzyl-[[4-(pentadecylcarbamoyl)phenyl]methyl]amino]-2-oxoacetic acid Traditional Name: 2-[benzyl-[4-(pentadecylcarbamoyl)benzyl]amino]-2-keto-acetic acid Formula: C32H46N2O4 MolecularWeight: 522.71864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCNC(=O)C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C(=O)O

Isomeric SMILES

CCCCCCCCCCCCCCCNC(=O)C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)C(=O)O

InChI

InChI=1S/C32H46N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-24-33-30(35)29-22-20-28(21-23-29)26-34(31(36)32(37)38)25-27-18-15-14-16-19-27/h14-16,18-23H,2-13,17,24-26H2,1H3,(H,33,35)(H,37,38)