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[3-(2-oxidanylidene-2-phenylmethoxy-ethyl)phenyl]methoxy-[4-oxidanylidene-4-phenylmethoxy-3-(phenylmethoxycarbonylamino)butyl]phosphinic acid

[3-(2-oxidanylidene-2-phenylmethoxy-ethyl)phenyl]methoxy-[4-oxidanylidene-4-phenylmethoxy-3-(phenylmethoxycarbonylamino)butyl]phosphinic acid

Systemtic Name:[3-(2-oxidanylidene-2-phenylmethoxy-ethyl)phenyl]methoxy-[4-oxidanylidene-4-phenylmethoxy-3-(phenylmethoxycarbonylamino)butyl]phosphinic acid
Openeye Name:[4-benzyloxy-3-(benzyloxycarbonylamino)-4-oxo-butyl]-[[3-(2-benzyloxy-2-oxo-ethyl)phenyl]methoxy]phosphinic acid
CAS Name:[3-(2-oxo-2-phenylmethoxyethyl)phenyl]methoxy-[4-oxo-4-phenylmethoxy-3-(phenylmethoxycarbonylamino)butyl]phosphinic acid
IUPAC Name:[3-(2-oxo-2-phenylmethoxyethyl)phenyl]methoxy-[4-oxo-4-phenylmethoxy-3-(phenylmethoxycarbonylamino)butyl]phosphinic acid
Traditional Name:[4-benzoxy-3-(benzyloxycarbonylamino)-4-keto-butyl]-[3-(2-benzoxy-2-keto-ethyl)benzyl]oxy-phosphinic acid
Formula: C35H36NO9P
MolecularWeight: 645.635401
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC2=CC(=CC=C2)COP(=O)(CCC(C(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)O


Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC2=CC(=CC=C2)COP(=O)(CCC(C(=O)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)O


InChI

InChI=1S/C35H36NO9P/c37-33(42-23-27-11-4-1-5-12-27)22-30-17-10-18-31(21-30)26-45-46(40,41)20-19-32(34(38)43-24-28-13-6-2-7-14-28)36-35(39)44-25-29-15-8-3-9-16-29/h1-18,21,32H,19-20,22-26H2,(H,36,39)(H,40,41)


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