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

Systemtic Name: 2-[[1-oxidanylidene-1-(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)oxy-propan-2-yl]amino]-4-phenyl-butanoic acid Openeye Name: 2-[[2-(1-benzyl-2-hydroxy-2-oxo-ethoxy)-1-methyl-2-oxo-ethyl]amino]-4-phenyl-butanoic acid CAS Name: 2-[[1-(1-hydroxy-1-oxo-3-phenylpropan-2-yl)oxy-1-oxopropan-2-yl]amino]-4-phenylbutanoic acid IUPAC Name: 2-[[1-(1-hydroxy-1-oxo-3-phenylpropan-2-yl)oxy-1-oxopropan-2-yl]amino]-4-phenylbutanoic acid Traditional Name: 2-[[2-(1-benzyl-2-hydroxy-2-keto-ethoxy)-2-keto-1-methyl-ethyl]amino]-4-phenyl-butyric acid Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC(CC1=CC=CC=C1)C(=O)O)NC(CCC2=CC=CC=C2)C(=O)O

Isomeric SMILES

CC(C(=O)OC(CC1=CC=CC=C1)C(=O)O)NC(CCC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C22H25NO6/c1-15(23-18(20(24)25)13-12-16-8-4-2-5-9-16)22(28)29-19(21(26)27)14-17-10-6-3-7-11-17/h2-11,15,18-19,23H,12-14H2,1H3,(H,24,25)(H,26,27)