(1R,2S)-2-[[(2-methoxyphenyl)-naphthalen-2-yl-phosphoryl]-methyl-amino]-1-phenyl-propan-1-ol

Systemtic Name: (1R,2S)-2-[[(2-methoxyphenyl)-naphthalen-2-yl-phosphoryl]-methyl-amino]-1-phenyl-propan-1-ol Openeye Name: (1R,2S)-2-[[(2-methoxyphenyl)-(2-naphthyl)phosphoryl]-methyl-amino]-1-phenyl-propan-1-ol CAS Name: (1R,2S)-2-[[(2-methoxyphenyl)-(2-naphthalenyl)phosphoryl]-methylamino]-1-phenyl-1-propanol IUPAC Name: (1R,2S)-2-[[(2-methoxyphenyl)-naphthalen-2-ylphosphoryl]-methylamino]-1-phenylpropan-1-ol Traditional Name: (1R,2S)-2-[[(2-methoxyphenyl)-(2-naphthyl)phosphoryl]-methyl-amino]-1-phenyl-propan-1-ol Formula: C27H28NO3P MolecularWeight: 445.489881

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)P(=O)(C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4OC

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)N(C)[P@](=O)(C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4OC

InChI

InChI=1S/C27H28NO3P/c1-20(27(29)22-12-5-4-6-13-22)28(2)32(30,26-16-10-9-15-25(26)31-3)24-18-17-21-11-7-8-14-23(21)19-24/h4-20,27,29H,1-3H3/t20-,27-,32-/m0/s1