ethyl (E)-2-diethoxyphosphoryl-4-[methyl(3-phenylprop-2-ynyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-2-diethoxyphosphoryl-4-[methyl(3-phenylprop-2-ynyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-2-diethoxyphosphoryl-4-[methyl(3-phenylprop-2-ynyl)amino]-4-oxo-but-2-enoate CAS Name: (E)-2-diethoxyphosphoryl-4-[methyl(3-phenylprop-2-ynyl)amino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-2-diethoxyphosphoryl-4-[methyl(3-phenylprop-2-ynyl)amino]-4-oxobut-2-enoate Traditional Name: (E)-2-diethoxyphosphoryl-4-keto-4-[methyl(3-phenylprop-2-ynyl)amino]but-2-enoic acid ethyl ester Formula: C20H26NO6P MolecularWeight: 407.397301

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC(=O)N(C)CC#CC1=CC=CC=C1)P(=O)(OCC)OCC

Isomeric SMILES

CCOC(=O)/C(=C\C(=O)N(C)CC#CC1=CC=CC=C1)/P(=O)(OCC)OCC

InChI

InChI=1S/C20H26NO6P/c1-5-25-20(23)18(28(24,26-6-2)27-7-3)16-19(22)21(4)15-11-14-17-12-9-8-10-13-17/h8-10,12-13,16H,5-7,15H2,1-4H3/b18-16+