methyl (2R)-2-[[(2,4-dichlorophenyl)-diphenoxyphosphoryl-methyl]carbamoylamino]-3-methyl-butanoate

Systemtic Name: methyl (2R)-2-[[(2,4-dichlorophenyl)-diphenoxyphosphoryl-methyl]carbamoylamino]-3-methyl-butanoate Openeye Name: methyl (2R)-2-[[(2,4-dichlorophenyl)-diphenoxyphosphoryl-methyl]carbamoylamino]-3-methyl-butanoate CAS Name: (2R)-2-[[[[(2,4-dichlorophenyl)-diphenoxyphosphorylmethyl]amino]-oxomethyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[(2,4-dichlorophenyl)-diphenoxyphosphorylmethyl]carbamoylamino]-3-methylbutanoate Traditional Name: (2R)-2-[[(2,4-dichlorophenyl)-diphenoxyphosphoryl-methyl]carbamoylamino]-3-methyl-butyric acid methyl ester Formula: C26H27Cl2N2O6P MolecularWeight: 565.382141

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](C(=O)OC)NC(=O)NC(C1=C(C=C(C=C1)Cl)Cl)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C26H27Cl2N2O6P/c1-17(2)23(25(31)34-3)29-26(32)30-24(21-15-14-18(27)16-22(21)28)37(33,35-19-10-6-4-7-11-19)36-20-12-8-5-9-13-20/h4-17,23-24H,1-3H3,(H2,29,30,32)/t23-,24?/m1/s1