3-ethoxy-2-methoxy-1,4-dimethyl-2-oxidanylidene-3-phenyl-1,4,2$l^{5}-diazaphospholidin-5-one

Systemtic Name: 3-ethoxy-2-methoxy-1,4-dimethyl-2-oxidanylidene-3-phenyl-1,4,2$l^{5}-diazaphospholidin-5-one Openeye Name: 3-ethoxy-2-methoxy-1,4-dimethyl-2-oxo-3-phenyl-1,4,2$l^{5}-diazaphospholidin-5-one CAS Name: 3-ethoxy-2-methoxy-1,4-dimethyl-2-oxo-3-phenyl-1,4,2$l^{5}-diazaphospholidin-5-one IUPAC Name: 3-ethoxy-2-methoxy-1,4-dimethyl-2-oxo-3-phenyl-1,4,2$l^{5}-diazaphospholidin-5-one Traditional Name: 3-ethoxy-2-keto-2-methoxy-1,4-dimethyl-3-phenyl-1,4,2$l^{5}-diazaphospholidin-5-one Formula: C13H19N2O4P MolecularWeight: 298.274721

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(N(C(=O)N(P1(=O)OC)C)C)C2=CC=CC=C2

Isomeric SMILES

CCOC1(N(C(=O)N(P1(=O)OC)C)C)C2=CC=CC=C2

InChI

InChI=1S/C13H19N2O4P/c1-5-19-13(11-9-7-6-8-10-11)14(2)12(16)15(3)20(13,17)18-4/h6-10H,5H2,1-4H3