(phenylmethyl) (2R)-2-[[diphenylphosphoryl(phenyl)methyl]amino]-3-phenyl-propanoate

Systemtic Name: (phenylmethyl) (2R)-2-[[diphenylphosphoryl(phenyl)methyl]amino]-3-phenyl-propanoate Openeye Name: benzyl (2R)-2-[[diphenylphosphoryl(phenyl)methyl]amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[diphenylphosphoryl(phenyl)methyl]amino]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[[diphenylphosphoryl(phenyl)methyl]amino]-3-phenylpropanoate Traditional Name: (2R)-2-[[diphenylphosphoryl(phenyl)methyl]amino]-3-phenyl-propionic acid benzyl ester Formula: C35H32NO3P MolecularWeight: 545.607241

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC2=CC=CC=C2)NC(C3=CC=CC=C3)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)OCC2=CC=CC=C2)NC(C3=CC=CC=C3)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H32NO3P/c37-35(39-27-29-18-8-2-9-19-29)33(26-28-16-6-1-7-17-28)36-34(30-20-10-3-11-21-30)40(38,31-22-12-4-13-23-31)32-24-14-5-15-25-32/h1-25,33-34,36H,26-27H2/t33-,34?/m1/s1