prop-2-enyl 2-aminocarbonyl-3,3-dimethoxy-5-methyl-1,2-diaza-3$l^{5}-phosphacyclopenta-3,5-diene-4-carboxylate

Systemtic Name: prop-2-enyl 2-aminocarbonyl-3,3-dimethoxy-5-methyl-1,2-diaza-3$l^{5}-phosphacyclopenta-3,5-diene-4-carboxylate Openeye Name: allyl 2-carbamoyl-3,3-dimethoxy-5-methyl-1,2-diaza-3$l^{5}-phosphacyclopenta-3,5-diene-4-carboxylate CAS Name: 2-carbamoyl-3,3-dimethoxy-5-methyl-1,2-diaza-3$l^{5}-phosphacyclopenta-3,5-diene-4-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-carbamoyl-3,3-dimethoxy-5-methyl-1,2-diaza-3$l^{5}-phosphacyclopenta-3,5-diene-4-carboxylate Traditional Name: 2-carbamoyl-3,3-dimethoxy-5-methyl-1,2-diaza-3$l^{5}-phosphacyclopenta-3,5-diene-4-carboxylic acid allyl ester Formula: C10H16N3O5P MolecularWeight: 289.224901

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(P(=C1C(=O)OCC=C)(OC)OC)C(=O)N

Isomeric SMILES

CC1=NN(P(=C1C(=O)OCC=C)(OC)OC)C(=O)N

InChI

InChI=1S/C10H16N3O5P/c1-5-6-18-9(14)8-7(2)12-13(10(11)15)19(8,16-3)17-4/h5H,1,6H2,2-4H3,(H2,11,15)