4-[2-[[1-oxidanylidene-1-(1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl)oxy-propan-2-yl]amino]phenyl]butanoic acid

Systemtic Name: 4-[2-[[1-oxidanylidene-1-(1-oxidanylidene-3-phenyl-1-phenylmethoxy-propan-2-yl)oxy-propan-2-yl]amino]phenyl]butanoic acid Openeye Name: 4-[2-[[2-(1-benzyl-2-benzyloxy-2-oxo-ethoxy)-1-methyl-2-oxo-ethyl]amino]phenyl]butanoic acid CAS Name: 4-[2-[[1-oxo-1-(1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl)oxypropan-2-yl]amino]phenyl]butanoic acid IUPAC Name: 4-[2-[[1-oxo-1-(1-oxo-3-phenyl-1-phenylmethoxypropan-2-yl)oxypropan-2-yl]amino]phenyl]butanoic acid Traditional Name: 4-[2-[[2-(2-benzoxy-1-benzyl-2-keto-ethoxy)-2-keto-1-methyl-ethyl]amino]phenyl]butyric acid Formula: C29H31NO6 MolecularWeight: 489.55954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)NC3=CC=CC=C3CCCC(=O)O

Isomeric SMILES

CC(C(=O)OC(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)NC3=CC=CC=C3CCCC(=O)O

InChI

InChI=1S/C29H31NO6/c1-21(30-25-17-9-8-15-24(25)16-10-18-27(31)32)28(33)36-26(19-22-11-4-2-5-12-22)29(34)35-20-23-13-6-3-7-14-23/h2-9,11-15,17,21,26,30H,10,16,18-20H2,1H3,(H,31,32)