(2R)-2-[(4-chlorophenyl)carbamoylamino]-2-diethoxyphosphoryl-N,N-diethyl-ethanamide

Systemtic Name: (2R)-2-[(4-chlorophenyl)carbamoylamino]-2-diethoxyphosphoryl-N,N-diethyl-ethanamide Openeye Name: (2R)-2-[(4-chlorophenyl)carbamoylamino]-2-diethoxyphosphoryl-N,N-diethyl-acetamide CAS Name: (2R)-2-[[(4-chloroanilino)-oxomethyl]amino]-2-diethoxyphosphoryl-N,N-diethylacetamide IUPAC Name: (2R)-2-[(4-chlorophenyl)carbamoylamino]-2-diethoxyphosphoryl-N,N-diethylacetamide Traditional Name: (2R)-2-[(4-chlorophenyl)carbamoylamino]-2-diethoxyphosphoryl-N,N-diethyl-acetamide Formula: C17H27ClN3O5P MolecularWeight: 419.840141

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(NC(=O)NC1=CC=C(C=C1)Cl)P(=O)(OCC)OCC

Isomeric SMILES

CCN(CC)C(=O)[C@H](NC(=O)NC1=CC=C(C=C1)Cl)P(=O)(OCC)OCC

InChI

InChI=1S/C17H27ClN3O5P/c1-5-21(6-2)16(22)15(27(24,25-7-3)26-8-4)20-17(23)19-14-11-9-13(18)10-12-14/h9-12,15H,5-8H2,1-4H3,(H2,19,20,23)/t15-/m1/s1