3-phenyl-2-propoxy-1,3,2-oxazaphospholidin-4-one

Systemtic Name: 3-phenyl-2-propoxy-1,3,2-oxazaphospholidin-4-one Openeye Name: 3-phenyl-2-propoxy-1,3,2-oxazaphospholidin-4-one CAS Name: 3-phenyl-2-propoxy-1,3,2-oxazaphospholidin-4-one IUPAC Name: 3-phenyl-2-propoxy-1,3,2-oxazaphospholidin-4-one Traditional Name: 3-phenyl-2-propoxy-1,3,2-oxazaphospholidin-4-one Formula: C11H14NO3P MolecularWeight: 239.207521

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP1N(C(=O)CO1)C2=CC=CC=C2

Isomeric SMILES

CCCOP1N(C(=O)CO1)C2=CC=CC=C2

InChI

InChI=1S/C11H14NO3P/c1-2-8-14-16-12(11(13)9-15-16)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3