(2R)-2-[[2-[[(2R)-1-oxidanidyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethanoyl]amino]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[[2-[[(2R)-1-oxidanidyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethanoyl]amino]-3-phenyl-propanoate Openeye Name: (2R)-2-[[2-[[(1R)-1-benzyl-2-oxido-2-oxo-ethyl]amino]-2-oxo-acetyl]amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[2-[[(2R)-1-oxido-1-oxo-3-phenylpropan-2-yl]amino]-1,2-dioxoethyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[[2-[[(2R)-1-oxido-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoacetyl]amino]-3-phenylpropanoate Traditional Name: (2R)-2-[[2-[[(1R)-1-benzyl-2-keto-2-oxido-ethyl]amino]-2-keto-acetyl]amino]-3-phenyl-propionate Formula: C20H18N2O6-2 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])NC(=O)C(=O)NC(CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)[O-])NC(=O)C(=O)N[C@H](CC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C20H20N2O6/c23-17(21-15(19(25)26)11-13-7-3-1-4-8-13)18(24)22-16(20(27)28)12-14-9-5-2-6-10-14/h1-10,15-16H,11-12H2,(H,21,23)(H,22,24)(H,25,26)(H,27,28)/p-2/t15-,16-/m1/s1