ethoxy-N-[[2-(ethylcarbamoyl)-5-methyl-1H-benzimidazol-4-yl]methyl]phosphonamidic acid

Systemtic Name: ethoxy-N-[[2-(ethylcarbamoyl)-5-methyl-1H-benzimidazol-4-yl]methyl]phosphonamidic acid Openeye Name: ethoxy-N-[[2-(ethylcarbamoyl)-5-methyl-1H-benzimidazol-4-yl]methyl]phosphonamidic acid CAS Name: ethoxy-N-[[2-(ethylcarbamoyl)-5-methyl-1H-benzimidazol-4-yl]methyl]phosphonamidic acid IUPAC Name: ethoxy-N-[[2-(ethylcarbamoyl)-5-methyl-1H-benzimidazol-4-yl]methyl]phosphonamidic acid Traditional Name: ethoxy-N-[[2-(ethylcarbamoyl)-5-methyl-1H-benzimidazol-4-yl]methyl]phosphonamidic acid Formula: C14H21N4O4P MolecularWeight: 340.314701

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=NC2=C(N1)C=CC(=C2CNP(=O)(O)OCC)C

Isomeric SMILES

CCNC(=O)C1=NC2=C(N1)C=CC(=C2CNP(=O)(O)OCC)C

InChI

InChI=1S/C14H21N4O4P/c1-4-15-14(19)13-17-11-7-6-9(3)10(12(11)18-13)8-16-23(20,21)22-5-2/h6-7H,4-5,8H2,1-3H3,(H,15,19)(H,17,18)(H2,16,20,21)