(2R,5S)-2-phenyl-3-oxa-1-aza-2-phosphabicyclo[3.2.0]heptane

Systemtic Name: (2R,5S)-2-phenyl-3-oxa-1-aza-2-phosphabicyclo[3.2.0]heptane Openeye Name: (2R,5S)-2-phenyl-3-oxa-1-aza-2-phosphabicyclo[3.2.0]heptane CAS Name: (2R,5S)-2-phenyl-3-oxa-1-aza-2-phosphabicyclo[3.2.0]heptane IUPAC Name: (2R,5S)-2-phenyl-3-oxa-1-aza-2-phosphabicyclo[3.2.0]heptane Traditional Name: (2R,5S)-2-phenyl-3-oxa-1-aza-2-phosphabicyclo[3.2.0]heptane Formula: C10H12NOP MolecularWeight: 193.182141

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C1COP2C3=CC=CC=C3

Isomeric SMILES

C1CN2[C@@H]1CO[P@@]2C3=CC=CC=C3

InChI

InChI=1S/C10H12NOP/c1-2-4-10(5-3-1)13-11-7-6-9(11)8-12-13/h1-5,9H,6-8H2/t9-,13+/m0/s1