ethyl (2S,3R)-2-[(diphenylmethylidene)amino]-3-di(propan-2-yloxy)phosphoryl-pent-4-enoate

Systemtic Name: ethyl (2S,3R)-2-[(diphenylmethylidene)amino]-3-di(propan-2-yloxy)phosphoryl-pent-4-enoate Openeye Name: ethyl (2S,3R)-2-(benzhydrylideneamino)-3-diisopropoxyphosphoryl-pent-4-enoate CAS Name: (2S,3R)-2-[(diphenylmethylene)amino]-3-di(propan-2-yloxy)phosphoryl-4-pentenoic acid ethyl ester IUPAC Name: ethyl (2S,3R)-2-(benzhydrylideneamino)-3-di(propan-2-yloxy)phosphorylpent-4-enoate Traditional Name: (2S,3R)-2-(benzhydrylideneamino)-3-diisopropoxyphosphoryl-pent-4-enoic acid ethyl ester Formula: C26H34NO5P MolecularWeight: 471.525621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34NO5P/c1-7-23(33(29,31-19(3)4)32-20(5)6)25(26(28)30-8-2)27-24(21-15-11-9-12-16-21)22-17-13-10-14-18-22/h7,9-20,23,25H,1,8H2,2-6H3/t23-,25-/m1/s1