3-oxidanyl-2-[[3-oxidanyl-2-[2-oxidanylideneethoxy(phenylmethoxycarbonyl)amino]propanoyl]oxymethoxy-phenylmethoxycarbonyl-amino]propanoic acid

Systemtic Name: 3-oxidanyl-2-[[3-oxidanyl-2-[2-oxidanylideneethoxy(phenylmethoxycarbonyl)amino]propanoyl]oxymethoxy-phenylmethoxycarbonyl-amino]propanoic acid Openeye Name: 2-[benzyloxycarbonyl-[[2-[benzyloxycarbonyl(2-oxoethoxy)amino]-3-hydroxy-propanoyl]oxymethoxy]amino]-3-hydroxy-propanoic acid CAS Name: 3-hydroxy-2-[[3-hydroxy-1-oxo-2-[2-oxoethoxy(phenylmethoxycarbonyl)amino]propoxy]methoxy-phenylmethoxycarbonylamino]propanoic acid IUPAC Name: 3-hydroxy-2-[[3-hydroxy-2-[2-oxoethoxy(phenylmethoxycarbonyl)amino]propanoyl]oxymethoxy-phenylmethoxycarbonylamino]propanoic acid Traditional Name: 2-[carbobenzoxy-[[2-[carbobenzoxy(2-ketoethoxy)amino]-3-hydroxy-propanoyl]oxymethoxy]amino]-3-hydroxy-propionic acid Formula: C25H28N2O13 MolecularWeight: 564.49542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N(C(CO)C(=O)O)OCOC(=O)C(CO)N(C(=O)OCC2=CC=CC=C2)OCC=O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N(C(CO)C(=O)O)OCOC(=O)C(CO)N(C(=O)OCC2=CC=CC=C2)OCC=O

InChI

InChI=1S/C25H28N2O13/c28-11-12-39-27(25(35)37-16-19-9-5-2-6-10-19)21(14-30)23(33)38-17-40-26(20(13-29)22(31)32)24(34)36-15-18-7-3-1-4-8-18/h1-11,20-21,29-30H,12-17H2,(H,31,32)