(2R)-2-[[6-[[(2S)-1-oxidanidyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-6-oxidanylidene-hexanoyl]amino]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[[6-[[(2S)-1-oxidanidyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-6-oxidanylidene-hexanoyl]amino]-3-phenyl-propanoate Openeye Name: (2R)-2-[[6-[[(1S)-1-benzyl-2-oxido-2-oxo-ethyl]amino]-6-oxo-hexanoyl]amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[6-[[(2S)-1-oxido-1-oxo-3-phenylpropan-2-yl]amino]-1,6-dioxohexyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[[6-[[(2S)-1-oxido-1-oxo-3-phenylpropan-2-yl]amino]-6-oxohexanoyl]amino]-3-phenylpropanoate Traditional Name: (2R)-2-[[6-[[(1S)-1-benzyl-2-keto-2-oxido-ethyl]amino]-6-keto-hexanoyl]amino]-3-phenyl-propionate Formula: C24H26N2O6-2 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O6/c27-21(25-19(23(29)30)15-17-9-3-1-4-10-17)13-7-8-14-22(28)26-20(24(31)32)16-18-11-5-2-6-12-18/h1-6,9-12,19-20H,7-8,13-16H2,(H,25,27)(H,26,28)(H,29,30)(H,31,32)/p-2/t19-,20+