4-[[(2R)-1-[(4-dimethylaminophenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[(2R)-1-[(4-dimethylaminophenyl)methylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[(1R)-1-benzyl-2-[(4-dimethylaminophenyl)methylamino]-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[(2R)-1-[(4-dimethylaminophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[(2R)-1-[(4-dimethylaminophenyl)methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[(1R)-1-benzyl-2-[[4-(dimethylamino)benzyl]amino]-2-keto-ethyl]amino]-4-keto-butyric acid Formula: C22H27N3O4 MolecularWeight: 397.46748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)CCC(=O)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)CCC(=O)O

InChI

InChI=1S/C22H27N3O4/c1-25(2)18-10-8-17(9-11-18)15-23-22(29)19(14-16-6-4-3-5-7-16)24-20(26)12-13-21(27)28/h3-11,19H,12-15H2,1-2H3,(H,23,29)(H,24,26)(H,27,28)/t19-/m1/s1