4-(methoxymethyl)-1-methyl-1-oxidanylidene-2-propan-2-yl-2,4,1$l^{5}-benzodiazaphosphinin-3-one

Systemtic Name: 4-(methoxymethyl)-1-methyl-1-oxidanylidene-2-propan-2-yl-2,4,1$l^{5}-benzodiazaphosphinin-3-one Openeye Name: 2-isopropyl-4-(methoxymethyl)-1-methyl-1-oxo-2,4,1$l^{5}-benzodiazaphosphinin-3-one CAS Name: 4-(methoxymethyl)-1-methyl-1-oxo-2-propan-2-yl-2,4,1$l^{5}-benzodiazaphosphorin-3-one IUPAC Name: 4-(methoxymethyl)-1-methyl-1-oxo-2-propan-2-yl-2,4,1$l^{5}-benzodiazaphosphinin-3-one Traditional Name: 2-isopropyl-1-keto-4-(methoxymethyl)-1-methyl-2,4,1$l^{5}-benzodiazaphosphorin-3-one Formula: C13H19N2O3P MolecularWeight: 282.275321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)N(C2=CC=CC=C2P1(=O)C)COC

Isomeric SMILES

CC(C)N1C(=O)N(C2=CC=CC=C2P1(=O)C)COC

InChI

InChI=1S/C13H19N2O3P/c1-10(2)15-13(16)14(9-18-3)11-7-5-6-8-12(11)19(15,4)17/h5-8,10H,9H2,1-4H3