2-[bis(phenylmethyl)amino]oxy-2-oxidanylidene-ethanoic acid; 2-methyl-1-(4-phenylbutylamino)propan-2-ol

Systemtic Name: 2-[bis(phenylmethyl)amino]oxy-2-oxidanylidene-ethanoic acid; 2-methyl-1-(4-phenylbutylamino)propan-2-ol Openeye Name: 2-(dibenzylamino)oxy-2-oxo-acetic acid; 2-methyl-1-(4-phenylbutylamino)propan-2-ol CAS Name: 2-[bis(phenylmethyl)amino]oxy-2-oxoacetic acid; 2-methyl-1-(4-phenylbutylamino)-2-propanol IUPAC Name: 2-(dibenzylamino)oxy-2-oxoacetic acid; 2-methyl-1-(4-phenylbutylamino)propan-2-ol Traditional Name: 2-(dibenzylamino)oxy-2-keto-acetic acid; 2-methyl-1-(4-phenylbutylamino)propan-2-ol Formula: C30H38N2O5 MolecularWeight: 506.63312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNCCCCC1=CC=CC=C1)O.C1=CC=C(C=C1)CN(CC2=CC=CC=C2)OC(=O)C(=O)O

Isomeric SMILES

CC(C)(CNCCCCC1=CC=CC=C1)O.C1=CC=C(C=C1)CN(CC2=CC=CC=C2)OC(=O)C(=O)O

InChI

InChI=1S/C16H15NO4.C14H23NO/c18-15(19)16(20)21-17(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14;1-14(2,16)12-15-11-7-6-10-13-8-4-3-5-9-13/h1-10H,11-12H2,(H,18,19);3-5,8-9,15-16H,6-7,10-12H2,1-2H3