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

Systemtic Name: 3-azanyl-4-oxidanylidene-4-[[1-oxidanylidene-1-(2-oxidanylidene-3-phenyl-propoxy)-3-phenyl-propan-2-yl]amino]butanoic acid Openeye Name: 3-amino-4-[[1-benzyl-2-oxo-2-(2-oxo-3-phenyl-propoxy)ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-oxo-4-[[1-oxo-1-(2-oxo-3-phenylpropoxy)-3-phenylpropan-2-yl]amino]butanoic acid IUPAC Name: 3-amino-4-oxo-4-[[1-oxo-1-(2-oxo-3-phenylpropoxy)-3-phenylpropan-2-yl]amino]butanoic acid Traditional Name: 3-amino-4-[[1-benzyl-2-keto-2-(2-keto-3-phenyl-propoxy)ethyl]amino]-4-keto-butyric acid Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC(=O)CC2=CC=CC=C2)NC(=O)C(CC(=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)OCC(=O)CC2=CC=CC=C2)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C22H24N2O6/c23-18(13-20(26)27)21(28)24-19(12-16-9-5-2-6-10-16)22(29)30-14-17(25)11-15-7-3-1-4-8-15/h1-10,18-19H,11-14,23H2,(H,24,28)(H,26,27)