(phenylmethyl) N-[(4-dimethylaminophenyl)-(2-oxidanylidene-1,3,2$l^{5}-benzodioxaphosphol-2-yl)methyl]carbamate

Systemtic Name: (phenylmethyl) N-[(4-dimethylaminophenyl)-(2-oxidanylidene-1,3,2$l^{5}-benzodioxaphosphol-2-yl)methyl]carbamate Openeye Name: benzyl N-[(4-dimethylaminophenyl)-(2-oxo-1,3,2$l^{5}-benzodioxaphosphol-2-yl)methyl]carbamate CAS Name: N-[(4-dimethylaminophenyl)-(2-oxo-1,3,2$l^{5}-benzodioxaphosphol-2-yl)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(4-dimethylaminophenyl)-(2-oxo-1,3,2$l^{5}-benzodioxaphosphol-2-yl)methyl]carbamate Traditional Name: N-[(4-dimethylaminophenyl)-(2-keto-1,3,2$l^{5}-benzodioxaphosphol-2-yl)methyl]carbamic acid benzyl ester Formula: C23H23N2O5P MolecularWeight: 438.412881

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(NC(=O)OCC2=CC=CC=C2)P3(=O)OC4=CC=CC=C4O3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(NC(=O)OCC2=CC=CC=C2)P3(=O)OC4=CC=CC=C4O3

InChI

InChI=1S/C23H23N2O5P/c1-25(2)19-14-12-18(13-15-19)22(24-23(26)28-16-17-8-4-3-5-9-17)31(27)29-20-10-6-7-11-21(20)30-31/h3-15,22H,16H2,1-2H3,(H,24,26)