dimethyl 2-(3-ethoxy-2-ethoxycarbonyl-3-oxidanylidene-prop-1-enyl)imino-3-(tributyl-$l^{5}-phosphanylidene)butanedioate

Systemtic Name: dimethyl 2-(3-ethoxy-2-ethoxycarbonyl-3-oxidanylidene-prop-1-enyl)imino-3-(tributyl-$l^{5}-phosphanylidene)butanedioate Openeye Name: dimethyl 2-(3-ethoxy-2-ethoxycarbonyl-3-oxo-prop-1-enyl)imino-3-(tributyl-$l^{5}-phosphanylidene)butanedioate CAS Name: 2-(3-ethoxy-2-ethoxycarbonyl-3-oxoprop-1-enyl)imino-3-tributylphosphoranylidenebutanedioic acid dimethyl ester IUPAC Name: dimethyl 2-(3-ethoxy-2-ethoxycarbonyl-3-oxoprop-1-enyl)imino-3-(tributyl-$l^{5}-phosphanylidene)butanedioate Traditional Name: 2-(2-carbethoxy-3-ethoxy-3-keto-prop-1-enyl)imino-3-tributylphosphoranylidene-succinic acid dimethyl ester Formula: C26H44NO8P MolecularWeight: 529.603221

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Descriptors Computed from Structure

Canonical SMILES:

CCCCP(=C(C(=NC=C(C(=O)OCC)C(=O)OCC)C(=O)OC)C(=O)OC)(CCCC)CCCC

Isomeric SMILES

CCCCP(=C(C(=NC=C(C(=O)OCC)C(=O)OCC)C(=O)OC)C(=O)OC)(CCCC)CCCC

InChI

InChI=1S/C26H44NO8P/c1-8-13-16-36(17-14-9-2,18-15-10-3)22(26(31)33-7)21(25(30)32-6)27-19-20(23(28)34-11-4)24(29)35-12-5/h19H,8-18H2,1-7H3