tert-butyl N-[1-(2-chlorophenyl)-1-dimethoxyphosphoryloxy-2-methyl-4-(3-phenylmethoxyphenyl)sulfanyl-pentan-2-yl]carbamate

Systemtic Name: tert-butyl N-[1-(2-chlorophenyl)-1-dimethoxyphosphoryloxy-2-methyl-4-(3-phenylmethoxyphenyl)sulfanyl-pentan-2-yl]carbamate Openeye Name: tert-butyl N-[3-(3-benzyloxyphenyl)sulfanyl-1-[(2-chlorophenyl)-dimethoxyphosphoryloxy-methyl]-1-methyl-butyl]carbamate CAS Name: N-[1-(2-chlorophenyl)-1-dimethoxyphosphoryloxy-2-methyl-4-[(3-phenylmethoxyphenyl)thio]pentan-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[1-(2-chlorophenyl)-1-dimethoxyphosphoryloxy-2-methyl-4-(3-phenylmethoxyphenyl)sulfanylpentan-2-yl]carbamate Traditional Name: N-[3-[(3-benzoxyphenyl)thio]-1-[(2-chlorophenyl)-dimethoxyphosphoryloxy-methyl]-1-methyl-butyl]carbamic acid tert-butyl ester Formula: C32H41ClNO7PS MolecularWeight: 650.162201

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C(C1=CC=CC=C1Cl)OP(=O)(OC)OC)NC(=O)OC(C)(C)C)SC2=CC=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(CC(C)(C(C1=CC=CC=C1Cl)OP(=O)(OC)OC)NC(=O)OC(C)(C)C)SC2=CC=CC(=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C32H41ClNO7PS/c1-23(43-26-17-13-16-25(20-26)39-22-24-14-9-8-10-15-24)21-32(5,34-30(35)40-31(2,3)4)29(41-42(36,37-6)38-7)27-18-11-12-19-28(27)33/h8-20,23,29H,21-22H2,1-7H3,(H,34,35)