methyl 2-[[2-chloranyl-4-[(3-hydroxyphenyl)methylcarbamoyl]-6-methyl-phenyl]carbonylamino]-2-dimethoxyphosphoryl-ethanoate

Systemtic Name: methyl 2-[[2-chloranyl-4-[(3-hydroxyphenyl)methylcarbamoyl]-6-methyl-phenyl]carbonylamino]-2-dimethoxyphosphoryl-ethanoate Openeye Name: methyl 2-[[2-chloro-4-[(3-hydroxyphenyl)methylcarbamoyl]-6-methyl-benzoyl]amino]-2-dimethoxyphosphoryl-acetate CAS Name: 2-[[[2-chloro-4-[[(3-hydroxyphenyl)methylamino]-oxomethyl]-6-methylphenyl]-oxomethyl]amino]-2-dimethoxyphosphorylacetic acid methyl ester IUPAC Name: methyl 2-[[2-chloro-4-[(3-hydroxyphenyl)methylcarbamoyl]-6-methylbenzoyl]amino]-2-dimethoxyphosphorylacetate Traditional Name: 2-[[2-chloro-4-[(3-hydroxybenzyl)carbamoyl]-6-methyl-benzoyl]amino]-2-dimethoxyphosphoryl-acetic acid methyl ester Formula: C21H24ClN2O8P MolecularWeight: 498.850621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCC2=CC(=CC=C2)O)Cl)C(=O)NC(C(=O)OC)P(=O)(OC)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCC2=CC(=CC=C2)O)Cl)C(=O)NC(C(=O)OC)P(=O)(OC)OC

InChI

InChI=1S/C21H24ClN2O8P/c1-12-8-14(18(26)23-11-13-6-5-7-15(25)9-13)10-16(22)17(12)19(27)24-20(21(28)30-2)33(29,31-3)32-4/h5-10,20,25H,11H2,1-4H3,(H,23,26)(H,24,27)