(2S)-2-[[3-[[(2R)-1-oxidanidyl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]phenyl]carbonylamino]-3-phenyl-propanoate

Systemtic Name: (2S)-2-[[3-[[(2R)-1-oxidanidyl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]phenyl]carbonylamino]-3-phenyl-propanoate Openeye Name: (2S)-2-[[3-[[(1R)-1-benzyl-2-oxido-2-oxo-ethyl]carbamoyl]benzoyl]amino]-3-phenyl-propanoate CAS Name: (2S)-2-[[[3-[[[(2R)-1-oxido-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]phenyl]-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (2S)-2-[[3-[[(2R)-1-oxido-1-oxo-3-phenylpropan-2-yl]carbamoyl]benzoyl]amino]-3-phenylpropanoate Traditional Name: (2S)-2-[[3-[[(1R)-1-benzyl-2-keto-2-oxido-ethyl]carbamoyl]benzoyl]amino]-3-phenyl-propionate Formula: C26H22N2O6-2 MolecularWeight: 458.46268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])NC(=O)C2=CC(=CC=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)[O-])NC(=O)C2=CC(=CC=C2)C(=O)N[C@H](CC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C26H24N2O6/c29-23(27-21(25(31)32)14-17-8-3-1-4-9-17)19-12-7-13-20(16-19)24(30)28-22(26(33)34)15-18-10-5-2-6-11-18/h1-13,16,21-22H,14-15H2,(H,27,29)(H,28,30)(H,31,32)(H,33,34)/p-2/t21-,22+