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3-[[2-[(1,3-diphenyl-2-phosphono-propan-2-yl)amino]-3-(4-phenylphenyl)propanoyl]amino]propanoate

3-[[2-[(1,3-diphenyl-2-phosphono-propan-2-yl)amino]-3-(4-phenylphenyl)propanoyl]amino]propanoate

Systemtic Name:3-[[2-[(1,3-diphenyl-2-phosphono-propan-2-yl)amino]-3-(4-phenylphenyl)propanoyl]amino]propanoate
Openeye Name:3-[[2-[(1-benzyl-2-phenyl-1-phosphono-ethyl)amino]-3-(4-phenylphenyl)propanoyl]amino]propanoate
CAS Name:3-[[2-[(1,3-diphenyl-2-phosphonopropan-2-yl)amino]-1-oxo-3-(4-phenylphenyl)propyl]amino]propanoate
IUPAC Name:3-[[2-[(1,3-diphenyl-2-phosphonopropan-2-yl)amino]-3-(4-phenylphenyl)propanoyl]amino]propanoate
Traditional Name:3-[[2-[(1-benzyl-2-phenyl-1-phosphono-ethyl)amino]-3-(4-phenylphenyl)propanoyl]amino]propionate
Formula: C33H34N2O6P-
MolecularWeight: 585.606621
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)(NC(CC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)NCCC(=O)[O-])P(=O)(O)O


Isomeric SMILES

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)(NC(CC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)NCCC(=O)[O-])P(=O)(O)O


InChI

InChI=1S/C33H35N2O6P/c36-31(37)20-21-34-32(38)30(22-25-16-18-29(19-17-25)28-14-8-3-9-15-28)35-33(42(39,40)41,23-26-10-4-1-5-11-26)24-27-12-6-2-7-13-27/h1-19,30,35H,20-24H2,(H,34,38)(H,36,37)(H2,39,40,41)/p-1


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