tert-butyl N-(2-chlorophenyl)-N-[(Z)-1-diphenoxyphosphoryloxyprop-1-enyl]carbamate

Systemtic Name: tert-butyl N-(2-chlorophenyl)-N-[(Z)-1-diphenoxyphosphoryloxyprop-1-enyl]carbamate Openeye Name: tert-butyl N-(2-chlorophenyl)-N-[(Z)-1-diphenoxyphosphoryloxyprop-1-enyl]carbamate CAS Name: N-(2-chlorophenyl)-N-[(Z)-1-diphenoxyphosphoryloxyprop-1-enyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-(2-chlorophenyl)-N-[(Z)-1-diphenoxyphosphoryloxyprop-1-enyl]carbamate Traditional Name: N-(2-chlorophenyl)-N-[(Z)-1-diphenoxyphosphoryloxyprop-1-enyl]carbamic acid tert-butyl ester Formula: C26H27ClNO6P MolecularWeight: 515.922441

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(N(C1=CC=CC=C1Cl)C(=O)OC(C)(C)C)OP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C/C=C(/N(C1=CC=CC=C1Cl)C(=O)OC(C)(C)C)\OP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C26H27ClNO6P/c1-5-24(28(25(29)31-26(2,3)4)23-19-13-12-18-22(23)27)34-35(30,32-20-14-8-6-9-15-20)33-21-16-10-7-11-17-21/h5-19H,1-4H3/b24-5-