methyl (1R)-2-methyl-1-morpholin-4-yl-1-oxidanylidene-3-phenyl-thieno[3,2-c][1,5,2]diazaphosphinine-6-carboxylate

Systemtic Name: methyl (1R)-2-methyl-1-morpholin-4-yl-1-oxidanylidene-3-phenyl-thieno[3,2-c][1,5,2]diazaphosphinine-6-carboxylate Openeye Name: methyl (1R)-2-methyl-1-morpholino-1-oxo-3-phenyl-thieno[3,2-c][1,5,2]diazaphosphinine-6-carboxylate CAS Name: (1R)-2-methyl-1-(4-morpholinyl)-1-oxo-3-phenyl-6-thieno[3,2-c][1,5,2]diazaphosphorinecarboxylic acid methyl ester IUPAC Name: methyl (1R)-2-methyl-1-morpholin-4-yl-1-oxo-3-phenylthieno[3,2-c][1,5,2]diazaphosphinine-6-carboxylate Traditional Name: (1R)-1-keto-2-methyl-1-morpholino-3-phenyl-thieno[3,2-c][1,5,2]diazaphosphorine-6-carboxylic acid methyl ester Formula: C18H20N3O4PS MolecularWeight: 405.407861

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C(P1(=O)N3CCOCC3)C=C(S2)C(=O)OC)C4=CC=CC=C4

Isomeric SMILES

CN1C(=NC2=C([P@@]1(=O)N3CCOCC3)C=C(S2)C(=O)OC)C4=CC=CC=C4

InChI

InChI=1S/C18H20N3O4PS/c1-20-16(13-6-4-3-5-7-13)19-17-14(12-15(27-17)18(22)24-2)26(20,23)21-8-10-25-11-9-21/h3-7,12H,8-11H2,1-2H3/t26-/m0/s1