ethyl (2S,3R)-3-dimethoxyphosphoryl-2-[(diphenylmethylidene)amino]pent-4-enoate

Systemtic Name: ethyl (2S,3R)-3-dimethoxyphosphoryl-2-[(diphenylmethylidene)amino]pent-4-enoate Openeye Name: ethyl (2S,3R)-2-(benzhydrylideneamino)-3-dimethoxyphosphoryl-pent-4-enoate CAS Name: (2S,3R)-3-dimethoxyphosphoryl-2-[(diphenylmethylene)amino]-4-pentenoic acid ethyl ester IUPAC Name: ethyl (2S,3R)-2-(benzhydrylideneamino)-3-dimethoxyphosphorylpent-4-enoate Traditional Name: (2S,3R)-2-(benzhydrylideneamino)-3-dimethoxyphosphoryl-pent-4-enoic acid ethyl ester Formula: C22H26NO5P MolecularWeight: 415.419301

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C=C)P(=O)(OC)OC)N=C(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H26NO5P/c1-5-19(29(25,26-3)27-4)21(22(24)28-6-2)23-20(17-13-9-7-10-14-17)18-15-11-8-12-16-18/h5,7-16,19,21H,1,6H2,2-4H3/t19-,21-/m1/s1