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[2-[[1-azanyl-3-oxidanylidene-1-(4-phenylphenyl)-3-propanoyloxy-propan-2-yl]amino]-1,3-diphenyl-propan-2-yl]phosphonic acid

[2-[[1-azanyl-3-oxidanylidene-1-(4-phenylphenyl)-3-propanoyloxy-propan-2-yl]amino]-1,3-diphenyl-propan-2-yl]phosphonic acid

Systemtic Name:[2-[[1-azanyl-3-oxidanylidene-1-(4-phenylphenyl)-3-propanoyloxy-propan-2-yl]amino]-1,3-diphenyl-propan-2-yl]phosphonic acid
Openeye Name:[1-[[1-[amino-(4-phenylphenyl)methyl]-2-oxo-2-propanoyloxy-ethyl]amino]-1-benzyl-2-phenyl-ethyl]phosphonic acid
CAS Name:[2-[[1-amino-3-oxo-3-(1-oxopropoxy)-1-(4-phenylphenyl)propan-2-yl]amino]-1,3-diphenylpropan-2-yl]phosphonic acid
IUPAC Name:[2-[[1-amino-3-oxo-1-(4-phenylphenyl)-3-propanoyloxypropan-2-yl]amino]-1,3-diphenylpropan-2-yl]phosphonic acid
Traditional Name:[1-[[1-[amino-(4-phenylphenyl)methyl]-2-keto-2-propionyloxy-ethyl]amino]-1-benzyl-2-phenyl-ethyl]phosphonic acid
Formula: C33H35N2O6P
MolecularWeight: 586.614561
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC(=O)C(C(C1=CC=C(C=C1)C2=CC=CC=C2)N)NC(CC3=CC=CC=C3)(CC4=CC=CC=C4)P(=O)(O)O


Isomeric SMILES

CCC(=O)OC(=O)C(C(C1=CC=C(C=C1)C2=CC=CC=C2)N)NC(CC3=CC=CC=C3)(CC4=CC=CC=C4)P(=O)(O)O


InChI

InChI=1S/C33H35N2O6P/c1-2-29(36)41-32(37)31(30(34)28-20-18-27(19-21-28)26-16-10-5-11-17-26)35-33(42(38,39)40,22-24-12-6-3-7-13-24)23-25-14-8-4-9-15-25/h3-21,30-31,35H,2,22-23,34H2,1H3,(H2,38,39,40)


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