(4S)-5-oxidanylidene-5-[(2S)-5-oxidanyl-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoyl]oxy-4-(phenylmethoxycarbonylamino)pentanoic acid

Systemtic Name: (4S)-5-oxidanylidene-5-[(2S)-5-oxidanyl-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoyl]oxy-4-(phenylmethoxycarbonylamino)pentanoic acid Openeye Name: (4S)-4-(benzyloxycarbonylamino)-5-[(2S)-2-(benzyloxycarbonylamino)-5-hydroxy-5-oxo-pentanoyl]oxy-5-oxo-pentanoic acid CAS Name: (4S)-5-[(2S)-5-hydroxy-1,5-dioxo-2-(phenylmethoxycarbonylamino)pentoxy]-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid IUPAC Name: (4S)-5-[(2S)-5-hydroxy-5-oxo-2-(phenylmethoxycarbonylamino)pentanoyl]oxy-5-oxo-4-(phenylmethoxycarbonylamino)pentanoic acid Traditional Name: (4S)-4-(benzyloxycarbonylamino)-5-[(2S)-2-(benzyloxycarbonylamino)-5-hydroxy-5-keto-pentanoyl]oxy-5-keto-valeric acid Formula: C26H28N2O11 MolecularWeight: 544.50732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCC(=O)O)C(=O)OC(=O)C(CCC(=O)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](CCC(=O)O)C(=O)OC(=O)[C@H](CCC(=O)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C26H28N2O11/c29-21(30)13-11-19(27-25(35)37-15-17-7-3-1-4-8-17)23(33)39-24(34)20(12-14-22(31)32)28-26(36)38-16-18-9-5-2-6-10-18/h1-10,19-20H,11-16H2,(H,27,35)(H,28,36)(H,29,30)(H,31,32)/t19-,20-/m0/s1