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

Systemtic Name: (1R,2S)-2-[[ethenyl-(2-methoxyphenyl)phosphoryl]-methyl-amino]-1-phenyl-propan-1-ol Openeye Name: (1R,2S)-2-[[(2-methoxyphenyl)-vinyl-phosphoryl]-methyl-amino]-1-phenyl-propan-1-ol CAS Name: (1R,2S)-2-[[ethenyl-(2-methoxyphenyl)phosphoryl]-methylamino]-1-phenyl-1-propanol IUPAC Name: (1R,2S)-2-[[ethenyl-(2-methoxyphenyl)phosphoryl]-methylamino]-1-phenylpropan-1-ol Traditional Name: (1R,2S)-2-[[(2-methoxyphenyl)-vinyl-phosphoryl]-methyl-amino]-1-phenyl-propan-1-ol Formula: C19H24NO3P MolecularWeight: 345.372521

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)P(=O)(C=C)C2=CC=CC=C2OC

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)N(C)[P@](=O)(C=C)C2=CC=CC=C2OC

InChI

InChI=1S/C19H24NO3P/c1-5-24(22,18-14-10-9-13-17(18)23-4)20(3)15(2)19(21)16-11-7-6-8-12-16/h5-15,19,21H,1H2,2-4H3/t15-,19-,24-/m0/s1