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2-[2-[bis(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]ethyl-(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]ethanoic acid

2-[2-[bis(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]ethyl-(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]ethanoic acid

Systemtic Name:2-[2-[bis(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]ethyl-(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]ethanoic acid
Openeye Name:2-[(2-benzyloxy-2-oxo-ethyl)-[2-[bis(2-benzyloxy-2-oxo-ethyl)amino]ethyl]amino]acetic acid
CAS Name:2-[2-[bis(2-oxo-2-phenylmethoxyethyl)amino]ethyl-(2-oxo-2-phenylmethoxyethyl)amino]acetic acid
IUPAC Name:2-[2-[bis(2-oxo-2-phenylmethoxyethyl)amino]ethyl-(2-oxo-2-phenylmethoxyethyl)amino]acetic acid
Traditional Name:2-[(2-benzoxy-2-keto-ethyl)-[2-[bis(2-benzoxy-2-keto-ethyl)amino]ethyl]amino]acetic acid
Formula: C31H34N2O8
MolecularWeight: 562.61026
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CN(CCN(CC(=O)OCC2=CC=CC=C2)CC(=O)OCC3=CC=CC=C3)CC(=O)O


Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CN(CCN(CC(=O)OCC2=CC=CC=C2)CC(=O)OCC3=CC=CC=C3)CC(=O)O


InChI

InChI=1S/C31H34N2O8/c34-28(35)18-32(19-29(36)39-22-25-10-4-1-5-11-25)16-17-33(20-30(37)40-23-26-12-6-2-7-13-26)21-31(38)41-24-27-14-8-3-9-15-27/h1-15H,16-24H2,(H,34,35)


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