ethyl N-(2-oxidanylidene-5-propoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-2-yl)carbamate

Systemtic Name: ethyl N-(2-oxidanylidene-5-propoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-2-yl)carbamate Openeye Name: ethyl N-(2-oxo-5-propoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-2-yl)carbamate CAS Name: N-(2-oxo-5-propoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-2-yl)carbamic acid ethyl ester IUPAC Name: ethyl N-(2-oxo-5-propoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-2-yl)carbamate Traditional Name: N-(2-keto-5-propoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-2-yl)carbamic acid ethyl ester Formula: C12H18N3O4P MolecularWeight: 299.262781

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)NP(=O)(N2)NC(=O)OCC

Isomeric SMILES

CCCOC1=CC2=C(C=C1)NP(=O)(N2)NC(=O)OCC

InChI

InChI=1S/C12H18N3O4P/c1-3-7-19-9-5-6-10-11(8-9)14-20(17,13-10)15-12(16)18-4-2/h5-6,8H,3-4,7H2,1-2H3,(H3,13,14,15,16,17)