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

Systemtic Name: methyl N-(2-oxidanylidene-5-propoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-2-yl)carbamate Openeye Name: methyl N-(2-oxo-5-propoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-2-yl)carbamate CAS Name: N-(2-oxo-5-propoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-2-yl)carbamic acid methyl ester IUPAC Name: methyl N-(2-oxo-5-propoxy-1,3-dihydro-1,3,2$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 methyl ester Formula: C11H16N3O4P MolecularWeight: 285.236201

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N3O4P/c1-3-6-18-8-4-5-9-10(7-8)13-19(16,12-9)14-11(15)17-2/h4-5,7H,3,6H2,1-2H3,(H3,12,13,14,15,16)