[(E)-1-dimethylphosphoryl-5-[(4-methylphenyl)carbamoyloxy]pent-3-en-2-yl] ethanoate

Systemtic Name: [(E)-1-dimethylphosphoryl-5-[(4-methylphenyl)carbamoyloxy]pent-3-en-2-yl] ethanoate Openeye Name: [(E)-1-(dimethylphosphorylmethyl)-4-(p-tolylcarbamoyloxy)but-2-enyl] acetate CAS Name: acetic acid [(E)-1-dimethylphosphoryl-5-[(4-methylanilino)-oxomethoxy]pent-3-en-2-yl] ester IUPAC Name: [(E)-1-dimethylphosphoryl-5-[(4-methylphenyl)carbamoyloxy]pent-3-en-2-yl] acetate Traditional Name: acetic acid [(E)-1-(dimethylphosphorylmethyl)-4-(p-tolylcarbamoyloxy)but-2-enyl] ester Formula: C17H24NO5P MolecularWeight: 353.349921

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)OCC=CC(CP(=O)(C)C)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)OC/C=C/C(CP(=O)(C)C)OC(=O)C

InChI

InChI=1S/C17H24NO5P/c1-13-7-9-15(10-8-13)18-17(20)22-11-5-6-16(23-14(2)19)12-24(3,4)21/h5-10,16H,11-12H2,1-4H3,(H,18,20)/b6-5+