N-[(2-methoxyphenyl)carbamoyl]-1-oxidanylidene-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane-4-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)carbamoyl]-1-oxidanylidene-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane-4-carboxamide Openeye Name: N-[(2-methoxyphenyl)carbamoyl]-1-oxo-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane-4-carboxamide CAS Name: N-[(2-methoxyanilino)-oxomethyl]-1-oxo-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane-4-carboxamide IUPAC Name: N-[(2-methoxyphenyl)carbamoyl]-1-oxo-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane-4-carboxamide Traditional Name: 1-keto-N-[(2-methoxyphenyl)carbamoyl]-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octane-4-carboxamide Formula: C13H15N2O7P MolecularWeight: 342.241161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC(=O)C23COP(=O)(OC2)OC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC(=O)C23COP(=O)(OC2)OC3

InChI

InChI=1S/C13H15N2O7P/c1-19-10-5-3-2-4-9(10)14-12(17)15-11(16)13-6-20-23(18,21-7-13)22-8-13/h2-5H,6-8H2,1H3,(H2,14,15,16,17)