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2-[[2-[[(1-azanyl-2-phenyl-ethyl)-oxidanyl-phosphoryl]methyl]-3-phenyl-propanoyl]amino]-3-phenyl-propanoic acid hydrochloride

2-[[2-[[(1-azanyl-2-phenyl-ethyl)-oxidanyl-phosphoryl]methyl]-3-phenyl-propanoyl]amino]-3-phenyl-propanoic acid hydrochloride

Systemtic Name:2-[[2-[[(1-azanyl-2-phenyl-ethyl)-oxidanyl-phosphoryl]methyl]-3-phenyl-propanoyl]amino]-3-phenyl-propanoic acid hydrochloride
Openeye Name:2-[[2-[[(1-amino-2-phenyl-ethyl)-hydroxy-phosphoryl]methyl]-3-phenyl-propanoyl]amino]-3-phenyl-propanoic acid hydrochloride
CAS Name:2-[[2-[[(1-amino-2-phenylethyl)-hydroxyphosphoryl]methyl]-1-oxo-3-phenylpropyl]amino]-3-phenylpropanoic acid hydrochloride
IUPAC Name:2-[[2-[[(1-amino-2-phenylethyl)-hydroxyphosphoryl]methyl]-3-phenylpropanoyl]amino]-3-phenylpropanoic acid hydrochloride
Traditional Name:2-[[2-[[(1-amino-2-phenyl-ethyl)-hydroxy-phosphoryl]methyl]-3-phenyl-propanoyl]amino]-3-phenyl-propionic acid hydrochloride
Formula: C27H32ClN2O5P
MolecularWeight: 530.980141
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CP(=O)(C(CC2=CC=CC=C2)N)O)C(=O)NC(CC3=CC=CC=C3)C(=O)O.Cl


Isomeric SMILES

C1=CC=C(C=C1)CC(CP(=O)(C(CC2=CC=CC=C2)N)O)C(=O)NC(CC3=CC=CC=C3)C(=O)O.Cl


InChI

InChI=1S/C27H31N2O5P.ClH/c28-25(18-22-14-8-3-9-15-22)35(33,34)19-23(16-20-10-4-1-5-11-20)26(30)29-24(27(31)32)17-21-12-6-2-7-13-21;/h1-15,23-25H,16-19,28H2,(H,29,30)(H,31,32)(H,33,34);1H


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