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

Systemtic Name: 2-oxidanylidene-2-[(phenylmethyl)-[[4-(tridecylcarbamoyl)phenyl]methyl]amino]ethanoic acid Openeye Name: 2-[benzyl-[[4-(tridecylcarbamoyl)phenyl]methyl]amino]-2-oxo-acetic acid CAS Name: 2-oxo-2-[[4-[oxo-(tridecylamino)methyl]phenyl]methyl-(phenylmethyl)amino]acetic acid IUPAC Name: 2-[benzyl-[[4-(tridecylcarbamoyl)phenyl]methyl]amino]-2-oxoacetic acid Traditional Name: 2-[benzyl-[4-(tridecylcarbamoyl)benzyl]amino]-2-keto-acetic acid Formula: C30H42N2O4 MolecularWeight: 494.66548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H42N2O4/c1-2-3-4-5-6-7-8-9-10-11-15-22-31-28(33)27-20-18-26(19-21-27)24-32(29(34)30(35)36)23-25-16-13-12-14-17-25/h12-14,16-21H,2-11,15,22-24H2,1H3,(H,31,33)(H,35,36)