dimethyl 2-[dimethylamino-bis(2,2-dimethylpropoxy)-$l^{5}-phosphanylidene]-3-phenylimino-butanedioate

Systemtic Name: dimethyl 2-[dimethylamino-bis(2,2-dimethylpropoxy)-$l^{5}-phosphanylidene]-3-phenylimino-butanedioate Openeye Name: dimethyl 2-[dimethylamino-bis(2,2-dimethylpropoxy)-$l^{5}-phosphanylidene]-3-phenylimino-butanedioate CAS Name: 2-[dimethylamino-bis(2,2-dimethylpropoxy)phosphoranylidene]-3-phenyliminobutanedioic acid dimethyl ester IUPAC Name: dimethyl 2-[dimethylamino-bis(2,2-dimethylpropoxy)-$l^{5}-phosphanylidene]-3-phenyliminobutanedioate Traditional Name: 2-[dimethylamino(dineopentyloxy)phosphoranylidene]-3-phenylimino-succinic acid dimethyl ester Formula: C24H39N2O6P MolecularWeight: 482.550021

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)COP(=C(C(=NC1=CC=CC=C1)C(=O)OC)C(=O)OC)(N(C)C)OCC(C)(C)C

Isomeric SMILES

CC(C)(C)COP(=C(C(=NC1=CC=CC=C1)C(=O)OC)C(=O)OC)(N(C)C)OCC(C)(C)C

InChI

InChI=1S/C24H39N2O6P/c1-23(2,3)16-31-33(26(7)8,32-17-24(4,5)6)20(22(28)30-10)19(21(27)29-9)25-18-14-12-11-13-15-18/h11-15H,16-17H2,1-10H3