(2R)-3-[(1R)-1-phenylethyl]-2-[(E)-prop-1-enyl]-1,3,2$l^{5}-oxazaphosphinane 2-oxide

Systemtic Name: (2R)-3-[(1R)-1-phenylethyl]-2-[(E)-prop-1-enyl]-1,3,2$l^{5}-oxazaphosphinane 2-oxide Openeye Name: (2R)-3-[(1R)-1-phenylethyl]-2-[(E)-prop-1-enyl]-1,3,2$l^{5}-oxazaphosphinane 2-oxide CAS Name: (2R)-3-[(1R)-1-phenylethyl]-2-[(E)-prop-1-enyl]-1,3,2$l^{5}-oxazaphosphorinane 2-oxide IUPAC Name: (2R)-3-[(1R)-1-phenylethyl]-2-[(E)-prop-1-enyl]-1,3,2$l^{5}-oxazaphosphinane 2-oxide Traditional Name: (2R)-3-[(1R)-1-phenylethyl]-2-[(E)-prop-1-enyl]-1,3,2$l^{5}-oxazaphosphorinane 2-oxide Formula: C14H20NO2P MolecularWeight: 265.287861

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Descriptors Computed from Structure

Canonical SMILES:

CC=CP1(=O)N(CCCO1)C(C)C2=CC=CC=C2

Isomeric SMILES

C/C=C/[P@]1(=O)N(CCCO1)[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C14H20NO2P/c1-3-12-18(16)15(10-7-11-17-18)13(2)14-8-5-4-6-9-14/h3-6,8-9,12-13H,7,10-11H2,1-2H3/b12-3+/t13-,18-/m1/s1