(4S)-5-[[(2S)-1-oxidanidyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: (4S)-5-[[(2S)-1-oxidanidyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoate Openeye Name: (4S)-5-[[(1S)-1-benzyl-2-oxido-2-oxo-ethyl]amino]-4-(benzyloxycarbonylamino)-5-oxo-pentanoate CAS Name: (4S)-5-[[(2S)-1-oxido-1-oxo-3-phenylpropan-2-yl]amino]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoate IUPAC Name: (4S)-5-[[(2S)-1-oxido-1-oxo-3-phenylpropan-2-yl]amino]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoate Traditional Name: (4S)-5-[[(1S)-1-benzyl-2-keto-2-oxido-ethyl]amino]-4-(benzyloxycarbonylamino)-5-keto-valerate Formula: C22H22N2O7-2 MolecularWeight: 426.41928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)[O-])NC(=O)C(CCC(=O)[O-])NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)[O-])NC(=O)[C@H](CCC(=O)[O-])NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H24N2O7/c25-19(26)12-11-17(24-22(30)31-14-16-9-5-2-6-10-16)20(27)23-18(21(28)29)13-15-7-3-1-4-8-15/h1-10,17-18H,11-14H2,(H,23,27)(H,24,30)(H,25,26)(H,28,29)/p-2/t17-,18-/m0/s1