ethyl 3,3-diethoxy-5-methyl-2-(phenylcarbamoyl)-1,2-diaza-3$l^{5}-phosphacyclopenta-3,5-diene-4-carboxylate

Systemtic Name: ethyl 3,3-diethoxy-5-methyl-2-(phenylcarbamoyl)-1,2-diaza-3$l^{5}-phosphacyclopenta-3,5-diene-4-carboxylate Openeye Name: ethyl 3,3-diethoxy-5-methyl-2-(phenylcarbamoyl)-1,2-diaza-3$l^{5}-phosphacyclopenta-3,5-diene-4-carboxylate CAS Name: 2-[anilino(oxo)methyl]-3,3-diethoxy-5-methyl-1,2-diaza-3$l^{5}-phosphacyclopenta-3,5-diene-4-carboxylic acid ethyl ester IUPAC Name: ethyl 3,3-diethoxy-5-methyl-2-(phenylcarbamoyl)-1,2-diaza-3$l^{5}-phosphacyclopenta-3,5-diene-4-carboxylate Traditional Name: 3,3-diethoxy-5-methyl-2-(phenylcarbamoyl)-1,2-diaza-3$l^{5}-phosphacyclopenta-3,5-diene-4-carboxylic acid ethyl ester Formula: C17H24N3O5P MolecularWeight: 381.363321

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=P(N(N=C1C)C(=O)NC2=CC=CC=C2)(OCC)OCC

Isomeric SMILES

CCOC(=O)C1=P(N(N=C1C)C(=O)NC2=CC=CC=C2)(OCC)OCC

InChI

InChI=1S/C17H24N3O5P/c1-5-23-16(21)15-13(4)19-20(26(15,24-6-2)25-7-3)17(22)18-14-11-9-8-10-12-14/h8-12H,5-7H2,1-4H3,(H,18,22)