3-[[2-[[(1-azanyl-2-phenyl-ethyl)-oxidanyl-phosphoryl]methyl]-3-phenyl-propanoyl]amino]-4-phenyl-butanoic acid

Systemtic Name: 3-[[2-[[(1-azanyl-2-phenyl-ethyl)-oxidanyl-phosphoryl]methyl]-3-phenyl-propanoyl]amino]-4-phenyl-butanoic acid Openeye Name: 3-[[2-[[(1-amino-2-phenyl-ethyl)-hydroxy-phosphoryl]methyl]-3-phenyl-propanoyl]amino]-4-phenyl-butanoic acid CAS Name: 3-[[2-[[(1-amino-2-phenylethyl)-hydroxyphosphoryl]methyl]-1-oxo-3-phenylpropyl]amino]-4-phenylbutanoic acid IUPAC Name: 3-[[2-[[(1-amino-2-phenylethyl)-hydroxyphosphoryl]methyl]-3-phenylpropanoyl]amino]-4-phenylbutanoic acid Traditional Name: 3-[[2-[[(1-amino-2-phenyl-ethyl)-hydroxy-phosphoryl]methyl]-3-phenyl-propanoyl]amino]-4-phenyl-butyric acid Formula: C28H33N2O5P MolecularWeight: 508.545781

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N2O5P/c29-26(18-23-14-8-3-9-15-23)36(34,35)20-24(16-21-10-4-1-5-11-21)28(33)30-25(19-27(31)32)17-22-12-6-2-7-13-22/h1-15,24-26H,16-20,29H2,(H,30,33)(H,31,32)(H,34,35)