(2R)-2-[[10-[[(2S)-1-oxidanidyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-10-oxidanylidene-decanoyl]amino]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[[10-[[(2S)-1-oxidanidyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-10-oxidanylidene-decanoyl]amino]-3-phenyl-propanoate Openeye Name: (2R)-2-[[10-[[(1S)-1-benzyl-2-oxido-2-oxo-ethyl]amino]-10-oxo-decanoyl]amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[10-[[(2S)-1-oxido-1-oxo-3-phenylpropan-2-yl]amino]-1,10-dioxodecyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[[10-[[(2S)-1-oxido-1-oxo-3-phenylpropan-2-yl]amino]-10-oxodecanoyl]amino]-3-phenylpropanoate Traditional Name: (2R)-2-[[10-[[(1S)-1-benzyl-2-keto-2-oxido-ethyl]amino]-10-keto-decanoyl]amino]-3-phenyl-propionate Formula: C28H34N2O6-2 MolecularWeight: 494.57936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H36N2O6/c31-25(29-23(27(33)34)19-21-13-7-5-8-14-21)17-11-3-1-2-4-12-18-26(32)30-24(28(35)36)20-22-15-9-6-10-16-22/h5-10,13-16,23-24H,1-4,11-12,17-20H2,(H,29,31)(H,30,32)(H,33,34)(H,35,36)/p-2/t23-,24+