(2S)-6-methyl-2-naphthalen-2-yloxy-2-oxidanylidene-1,3-dihydro-1,3,2$l^{5}-diazaphosphinin-4-one

Systemtic Name: (2S)-6-methyl-2-naphthalen-2-yloxy-2-oxidanylidene-1,3-dihydro-1,3,2$l^{5}-diazaphosphinin-4-one Openeye Name: (2S)-6-methyl-2-(2-naphthyloxy)-2-oxo-1,3-dihydro-1,3,2$l^{5}-diazaphosphinin-4-one CAS Name: (2S)-6-methyl-2-(2-naphthalenyloxy)-2-oxo-1,3-dihydro-1,3,2$l^{5}-diazaphosphorin-4-one IUPAC Name: (2S)-6-methyl-2-naphthalen-2-yloxy-2-oxo-1,3-dihydro-1,3,2$l^{5}-diazaphosphinin-4-one Traditional Name: (2S)-2-keto-6-methyl-2-(2-naphthoxy)-1,3-dihydro-1,3,2$l^{5}-diazaphosphorin-4-one Formula: C14H13N2O3P MolecularWeight: 288.238381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NP(=O)(N1)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC(=O)N[P@](=O)(N1)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C14H13N2O3P/c1-10-8-14(17)16-20(18,15-10)19-13-7-6-11-4-2-3-5-12(11)9-13/h2-9H,1H3,(H2,15,16,17,18)/t20-/m0/s1