N-[(1R)-1-dimethoxyphosphoryl-2-phenyl-ethyl]-4-methoxy-aniline

Systemtic Name: N-[(1R)-1-dimethoxyphosphoryl-2-phenyl-ethyl]-4-methoxy-aniline Openeye Name: N-[(1R)-1-dimethoxyphosphoryl-2-phenyl-ethyl]-4-methoxy-aniline CAS Name: N-[(1R)-1-dimethoxyphosphoryl-2-phenylethyl]-4-methoxyaniline IUPAC Name: N-[(1R)-1-dimethoxyphosphoryl-2-phenylethyl]-4-methoxyaniline Traditional Name: [(1R)-1-dimethoxyphosphoryl-2-phenyl-ethyl]-(4-methoxyphenyl)amine Formula: C17H22NO4P MolecularWeight: 335.334641

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(CC2=CC=CC=C2)P(=O)(OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)N[C@@H](CC2=CC=CC=C2)P(=O)(OC)OC

InChI

InChI=1S/C17H22NO4P/c1-20-16-11-9-15(10-12-16)18-17(23(19,21-2)22-3)13-14-7-5-4-6-8-14/h4-12,17-18H,13H2,1-3H3/t17-/m1/s1