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

Systemtic Name: (2S)-6-methyl-2-oxidanylidene-2-phenoxy-1,3-dihydro-1,3,2$l^{5}-diazaphosphinin-4-one Openeye Name: (2S)-6-methyl-2-oxo-2-phenoxy-1,3-dihydro-1,3,2$l^{5}-diazaphosphinin-4-one CAS Name: (2S)-6-methyl-2-oxo-2-phenoxy-1,3-dihydro-1,3,2$l^{5}-diazaphosphorin-4-one IUPAC Name: (2S)-6-methyl-2-oxo-2-phenoxy-1,3-dihydro-1,3,2$l^{5}-diazaphosphinin-4-one Traditional Name: (2S)-2-keto-6-methyl-2-phenoxy-1,3-dihydro-1,3,2$l^{5}-diazaphosphorin-4-one Formula: C10H11N2O3P MolecularWeight: 238.179701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N2O3P/c1-8-7-10(13)12-16(14,11-8)15-9-5-3-2-4-6-9/h2-7H,1H3,(H2,11,12,13,14)/t16-/m0/s1