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

Systemtic Name: cyclohexyl N-(2-oxidanylidene-5-propoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-2-yl)carbamate Openeye Name: cyclohexyl N-(2-oxo-5-propoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-2-yl)carbamate CAS Name: N-(2-oxo-5-propoxy-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphol-2-yl)carbamic acid cyclohexyl ester IUPAC Name: cyclohexyl N-(2-oxo-5-propoxy-1,3-dihydro-1,3,2$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 cyclohexyl ester Formula: C16H24N3O4P MolecularWeight: 353.353221

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)NP(=O)(N2)NC(=O)OC3CCCCC3

Isomeric SMILES

CCCOC1=CC2=C(C=C1)NP(=O)(N2)NC(=O)OC3CCCCC3

InChI

InChI=1S/C16H24N3O4P/c1-2-10-22-13-8-9-14-15(11-13)18-24(21,17-14)19-16(20)23-12-6-4-3-5-7-12/h8-9,11-12H,2-7,10H2,1H3,(H3,17,18,19,20,21)