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

Systemtic Name: (1S,2S)-2-[[(2-methoxyphenyl)-phenyl-phosphoryl]-methyl-amino]-1-phenyl-propan-1-ol Openeye Name: (1S,2S)-2-[[(2-methoxyphenyl)-phenyl-phosphoryl]-methyl-amino]-1-phenyl-propan-1-ol CAS Name: (1S,2S)-2-[[(2-methoxyphenyl)-phenylphosphoryl]-methylamino]-1-phenyl-1-propanol IUPAC Name: (1S,2S)-2-[[(2-methoxyphenyl)-phenylphosphoryl]-methylamino]-1-phenylpropan-1-ol Traditional Name: (1S,2S)-2-[[(2-methoxyphenyl)-phenyl-phosphoryl]-methyl-amino]-1-phenyl-propan-1-ol Formula: C23H26NO3P MolecularWeight: 395.431201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3OC

Isomeric SMILES

C[C@@H]([C@H](C1=CC=CC=C1)O)N(C)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3OC

InChI

InChI=1S/C23H26NO3P/c1-18(23(25)19-12-6-4-7-13-19)24(2)28(26,20-14-8-5-9-15-20)22-17-11-10-16-21(22)27-3/h4-18,23,25H,1-3H3/t18-,23+,28?/m0/s1