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

Systemtic Name: 3-azanyl-4-oxidanylidene-4-[[1-oxidanylidene-1-(2-oxidanylidene-2-phenylmethoxy-ethoxy)-3-phenyl-propan-2-yl]amino]butanoic acid Openeye Name: 3-amino-4-[[1-benzyl-2-(2-benzyloxy-2-oxo-ethoxy)-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-oxo-4-[[1-oxo-1-(2-oxo-2-phenylmethoxyethoxy)-3-phenylpropan-2-yl]amino]butanoic acid IUPAC Name: 3-amino-4-oxo-4-[[1-oxo-1-(2-oxo-2-phenylmethoxyethoxy)-3-phenylpropan-2-yl]amino]butanoic acid Traditional Name: 3-amino-4-[[2-(2-benzoxy-2-keto-ethoxy)-1-benzyl-2-keto-ethyl]amino]-4-keto-butyric acid Formula: C22H24N2O7 MolecularWeight: 428.43516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC(=O)OCC2=CC=CC=C2)NC(=O)C(CC(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)OCC(=O)OCC2=CC=CC=C2)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C22H24N2O7/c23-17(12-19(25)26)21(28)24-18(11-15-7-3-1-4-8-15)22(29)31-14-20(27)30-13-16-9-5-2-6-10-16/h1-10,17-18H,11-14,23H2,(H,24,28)(H,25,26)