4-[methoxy-[(R)-(2-methoxyphenyl)-phenylazanyl-methyl]phosphoryl]-N,N-dimethyl-aniline

Systemtic Name: 4-[methoxy-[(R)-(2-methoxyphenyl)-phenylazanyl-methyl]phosphoryl]-N,N-dimethyl-aniline Openeye Name: 4-[[(R)-anilino-(2-methoxyphenyl)methyl]-methoxy-phosphoryl]-N,N-dimethyl-aniline CAS Name: 4-[[(R)-anilino-(2-methoxyphenyl)methyl]-methoxyphosphoryl]-N,N-dimethylaniline IUPAC Name: 4-[[(R)-anilino-(2-methoxyphenyl)methyl]-methoxyphosphoryl]-N,N-dimethylaniline Traditional Name: [4-[[(R)-anilino-(2-methoxyphenyl)methyl]-methoxy-phosphoryl]phenyl]-dimethyl-amine Formula: C23H27N2O3P MolecularWeight: 410.445841

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)P(=O)(C(C2=CC=CC=C2OC)NC3=CC=CC=C3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[P@](=O)([C@H](C2=CC=CC=C2OC)NC3=CC=CC=C3)OC

InChI

InChI=1S/C23H27N2O3P/c1-25(2)19-14-16-20(17-15-19)29(26,28-4)23(24-18-10-6-5-7-11-18)21-12-8-9-13-22(21)27-3/h5-17,23-24H,1-4H3/t23-,29-/m1/s1