(1S,2S)-1-diethoxyphosphoryl-N-[(1R)-2-methoxy-1-phenyl-ethyl]-2-methyl-cyclopropan-1-amine

Systemtic Name: (1S,2S)-1-diethoxyphosphoryl-N-[(1R)-2-methoxy-1-phenyl-ethyl]-2-methyl-cyclopropan-1-amine Openeye Name: (1S,2S)-1-diethoxyphosphoryl-N-[(1R)-2-methoxy-1-phenyl-ethyl]-2-methyl-cyclopropanamine CAS Name: (1S,2S)-1-diethoxyphosphoryl-N-[(1R)-2-methoxy-1-phenylethyl]-2-methyl-1-cyclopropanamine IUPAC Name: (1S,2S)-1-diethoxyphosphoryl-N-[(1R)-2-methoxy-1-phenylethyl]-2-methylcyclopropan-1-amine Traditional Name: [(1S,2S)-1-diethoxyphosphoryl-2-methyl-cyclopropyl]-[(1R)-2-methoxy-1-phenyl-ethyl]amine Formula: C17H28NO4P MolecularWeight: 341.382281

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1(CC1C)NC(COC)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOP(=O)([C@]1(C[C@@H]1C)N[C@@H](COC)C2=CC=CC=C2)OCC

InChI

InChI=1S/C17H28NO4P/c1-5-21-23(19,22-6-2)17(12-14(17)3)18-16(13-20-4)15-10-8-7-9-11-15/h7-11,14,16,18H,5-6,12-13H2,1-4H3/t14-,16-,17-/m0/s1