dimethyl 2-(2-methoxy-4,4,5,5-tetramethyl-1,3,2$l^{5}-dioxaphospholan-2-ylidene)-3-phenylimino-butanedioate

Systemtic Name: dimethyl 2-(2-methoxy-4,4,5,5-tetramethyl-1,3,2$l^{5}-dioxaphospholan-2-ylidene)-3-phenylimino-butanedioate Openeye Name: dimethyl 2-(2-methoxy-4,4,5,5-tetramethyl-1,3,2$l^{5}-dioxaphospholan-2-ylidene)-3-phenylimino-butanedioate CAS Name: 2-(2-methoxy-4,4,5,5-tetramethyl-1,3,2$l^{5}-dioxaphospholan-2-ylidene)-3-phenyliminobutanedioic acid dimethyl ester IUPAC Name: dimethyl 2-(2-methoxy-4,4,5,5-tetramethyl-1,3,2$l^{5}-dioxaphospholan-2-ylidene)-3-phenyliminobutanedioate Traditional Name: 2-(2-methoxy-4,4,5,5-tetramethyl-1,3,2$l^{5}-dioxaphospholan-2-ylidene)-3-phenylimino-succinic acid dimethyl ester Formula: C19H26NO7P MolecularWeight: 411.386001

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OP(=C(C(=NC2=CC=CC=C2)C(=O)OC)C(=O)OC)(O1)OC)(C)C)C

Isomeric SMILES

CC1(C(OP(=C(C(=NC2=CC=CC=C2)C(=O)OC)C(=O)OC)(O1)OC)(C)C)C

InChI

InChI=1S/C19H26NO7P/c1-18(2)19(3,4)27-28(25-7,26-18)15(17(22)24-6)14(16(21)23-5)20-13-11-9-8-10-12-13/h8-12H,1-7H3