ethyl (E,2S,3S)-5-diethoxyphosphoryl-2-[(diphenylmethylidene)amino]-3-methyl-pent-4-enoate

Systemtic Name: ethyl (E,2S,3S)-5-diethoxyphosphoryl-2-[(diphenylmethylidene)amino]-3-methyl-pent-4-enoate Openeye Name: ethyl (E,2S,3S)-2-(benzhydrylideneamino)-5-diethoxyphosphoryl-3-methyl-pent-4-enoate CAS Name: (E,2S,3S)-5-diethoxyphosphoryl-2-[(diphenylmethylene)amino]-3-methyl-4-pentenoic acid ethyl ester IUPAC Name: ethyl (E,2S,3S)-2-(benzhydrylideneamino)-5-diethoxyphosphoryl-3-methylpent-4-enoate Traditional Name: (E,2S,3S)-2-(benzhydrylideneamino)-5-diethoxyphosphoryl-3-methyl-pent-4-enoic acid ethyl ester Formula: C25H32NO5P MolecularWeight: 457.499041

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C)C=CP(=O)(OCC)OCC)N=C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@H]([C@@H](C)/C=C/P(=O)(OCC)OCC)N=C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C25H32NO5P/c1-5-29-25(27)23(20(4)18-19-32(28,30-6-2)31-7-3)26-24(21-14-10-8-11-15-21)22-16-12-9-13-17-22/h8-20,23H,5-7H2,1-4H3/b19-18+/t20-,23-/m0/s1