N-[(1S,2S)-1-diethoxyphosphoryl-2-methyl-cyclopropyl]-N-[(1S)-1-phenylethyl]methanamide

Systemtic Name: N-[(1S,2S)-1-diethoxyphosphoryl-2-methyl-cyclopropyl]-N-[(1S)-1-phenylethyl]methanamide Openeye Name: N-[(1S,2S)-1-diethoxyphosphoryl-2-methyl-cyclopropyl]-N-[(1S)-1-phenylethyl]formamide CAS Name: N-[(1S,2S)-1-diethoxyphosphoryl-2-methylcyclopropyl]-N-[(1S)-1-phenylethyl]formamide IUPAC Name: N-[(1S,2S)-1-diethoxyphosphoryl-2-methylcyclopropyl]-N-[(1S)-1-phenylethyl]formamide Traditional Name: N-[(1S,2S)-1-diethoxyphosphoryl-2-methyl-cyclopropyl]-N-[(1S)-1-phenylethyl]formamide Formula: C17H26NO4P MolecularWeight: 339.366401

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1(CC1C)N(C=O)C(C)C2=CC=CC=C2)OCC

Isomeric SMILES

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

InChI

InChI=1S/C17H26NO4P/c1-5-21-23(20,22-6-2)17(12-14(17)3)18(13-19)15(4)16-10-8-7-9-11-16/h7-11,13-15H,5-6,12H2,1-4H3/t14-,15-,17-/m0/s1