methyl 2-[[(2,4-dichlorophenyl)-diphenoxyphosphoryl-methyl]carbamoylamino]ethanoate

Systemtic Name: methyl 2-[[(2,4-dichlorophenyl)-diphenoxyphosphoryl-methyl]carbamoylamino]ethanoate Openeye Name: methyl 2-[[(2,4-dichlorophenyl)-diphenoxyphosphoryl-methyl]carbamoylamino]acetate CAS Name: 2-[[[[(2,4-dichlorophenyl)-diphenoxyphosphorylmethyl]amino]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(2,4-dichlorophenyl)-diphenoxyphosphorylmethyl]carbamoylamino]acetate Traditional Name: 2-[[(2,4-dichlorophenyl)-diphenoxyphosphoryl-methyl]carbamoylamino]acetic acid methyl ester Formula: C23H21Cl2N2O6P MolecularWeight: 523.302401

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)NC(C1=C(C=C(C=C1)Cl)Cl)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COC(=O)CNC(=O)NC(C1=C(C=C(C=C1)Cl)Cl)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H21Cl2N2O6P/c1-31-21(28)15-26-23(29)27-22(19-13-12-16(24)14-20(19)25)34(30,32-17-8-4-2-5-9-17)33-18-10-6-3-7-11-18/h2-14,22H,15H2,1H3,(H2,26,27,29)