(1R,5S,7R)-7-diethoxyphosphoryl-N-propan-2-yl-bicyclo[3.2.0]hept-3-en-7-amine

Systemtic Name: (1R,5S,7R)-7-diethoxyphosphoryl-N-propan-2-yl-bicyclo[3.2.0]hept-3-en-7-amine Openeye Name: (1R,5S,7R)-7-diethoxyphosphoryl-N-isopropyl-bicyclo[3.2.0]hept-3-en-7-amine CAS Name: (1R,5S,7R)-7-diethoxyphosphoryl-N-propan-2-yl-7-bicyclo[3.2.0]hept-3-enamine IUPAC Name: (1R,5S,7R)-7-diethoxyphosphoryl-N-propan-2-ylbicyclo[3.2.0]hept-3-en-7-amine Traditional Name: [(1R,5S,7R)-7-diethoxyphosphoryl-7-bicyclo[3.2.0]hept-3-enyl]-isopropyl-amine Formula: C14H26NO3P MolecularWeight: 287.334901

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1(CC2C1CC=C2)NC(C)C)OCC

Isomeric SMILES

CCOP(=O)([C@@]1(C[C@@H]2[C@H]1CC=C2)NC(C)C)OCC

InChI

InChI=1S/C14H26NO3P/c1-5-17-19(16,18-6-2)14(15-11(3)4)10-12-8-7-9-13(12)14/h7-8,11-13,15H,5-6,9-10H2,1-4H3/t12-,13-,14-/m1/s1