(1R)-2-cyclohexyl-1-diethoxyphosphoryl-N-[(1R)-2-methoxy-1-phenyl-ethyl]ethanamine

Systemtic Name: (1R)-2-cyclohexyl-1-diethoxyphosphoryl-N-[(1R)-2-methoxy-1-phenyl-ethyl]ethanamine Openeye Name: (1R)-2-cyclohexyl-1-diethoxyphosphoryl-N-[(1R)-2-methoxy-1-phenyl-ethyl]ethanamine CAS Name: (1R)-2-cyclohexyl-1-diethoxyphosphoryl-N-[(1R)-2-methoxy-1-phenylethyl]ethanamine IUPAC Name: (1R)-2-cyclohexyl-1-diethoxyphosphoryl-N-[(1R)-2-methoxy-1-phenylethyl]ethanamine Traditional Name: [(1R)-2-cyclohexyl-1-diethoxyphosphoryl-ethyl]-[(1R)-2-methoxy-1-phenyl-ethyl]amine Formula: C21H36NO4P MolecularWeight: 397.488601

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CC1CCCCC1)NC(COC)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)([C@H](CC1CCCCC1)N[C@@H](COC)C2=CC=CC=C2)OCC

InChI

InChI=1S/C21H36NO4P/c1-4-25-27(23,26-5-2)21(16-18-12-8-6-9-13-18)22-20(17-24-3)19-14-10-7-11-15-19/h7,10-11,14-15,18,20-22H,4-6,8-9,12-13,16-17H2,1-3H3/t20-,21+/m0/s1