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

Systemtic Name: 7-ethyl-1-methyl-1-oxidanylidene-2-propan-2-yl-4H-2,4,1$l^{5}-benzodiazaphosphinin-3-one Openeye Name: 7-ethyl-2-isopropyl-1-methyl-1-oxo-4H-2,4,1$l^{5}-benzodiazaphosphinin-3-one CAS Name: 7-ethyl-1-methyl-1-oxo-2-propan-2-yl-4H-2,4,1$l^{5}-benzodiazaphosphorin-3-one IUPAC Name: 7-ethyl-1-methyl-1-oxo-2-propan-2-yl-4H-2,4,1$l^{5}-benzodiazaphosphinin-3-one Traditional Name: 7-ethyl-2-isopropyl-1-keto-1-methyl-4H-2,4,1$l^{5}-benzodiazaphosphorin-3-one Formula: C13H19N2O2P MolecularWeight: 266.275921

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)N(P2(=O)C)C(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)N(P2(=O)C)C(C)C

InChI

InChI=1S/C13H19N2O2P/c1-5-10-6-7-11-12(8-10)18(4,17)15(9(2)3)13(16)14-11/h6-9H,5H2,1-4H3,(H,14,16)