1-methyl-1-oxidanylidene-2,7-di(propan-2-yl)-4H-2,4,1$l^{5}-benzodiazaphosphinin-3-one

Systemtic Name: 1-methyl-1-oxidanylidene-2,7-di(propan-2-yl)-4H-2,4,1$l^{5}-benzodiazaphosphinin-3-one Openeye Name: 2,7-diisopropyl-1-methyl-1-oxo-4H-2,4,1$l^{5}-benzodiazaphosphinin-3-one CAS Name: 1-methyl-1-oxo-2,7-di(propan-2-yl)-4H-2,4,1$l^{5}-benzodiazaphosphorin-3-one IUPAC Name: 1-methyl-1-oxo-2,7-di(propan-2-yl)-4H-2,4,1$l^{5}-benzodiazaphosphinin-3-one Traditional Name: 2,7-diisopropyl-1-keto-1-methyl-4H-2,4,1$l^{5}-benzodiazaphosphorin-3-one Formula: C14H21N2O2P MolecularWeight: 280.302501

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)NC(=O)N(P2(=O)C)C(C)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)NC(=O)N(P2(=O)C)C(C)C

InChI

InChI=1S/C14H21N2O2P/c1-9(2)11-6-7-12-13(8-11)19(5,18)16(10(3)4)14(17)15-12/h6-10H,1-5H3,(H,15,17)