tert-butyl N-[1-(2-chlorophenyl)-1-oxidanyl-4-(3-phenylmethoxyphenoxy)pentan-2-yl]carbamate

Systemtic Name: tert-butyl N-[1-(2-chlorophenyl)-1-oxidanyl-4-(3-phenylmethoxyphenoxy)pentan-2-yl]carbamate Openeye Name: tert-butyl N-[3-(3-benzyloxyphenoxy)-1-[(2-chlorophenyl)-hydroxy-methyl]butyl]carbamate CAS Name: N-[1-(2-chlorophenyl)-1-hydroxy-4-(3-phenylmethoxyphenoxy)pentan-2-yl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[1-(2-chlorophenyl)-1-hydroxy-4-(3-phenylmethoxyphenoxy)pentan-2-yl]carbamate Traditional Name: N-[3-(3-benzoxyphenoxy)-1-[(2-chlorophenyl)-hydroxy-methyl]butyl]carbamic acid tert-butyl ester Formula: C29H34ClNO5 MolecularWeight: 512.03696

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C(C1=CC=CC=C1Cl)O)NC(=O)OC(C)(C)C)OC2=CC=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(CC(C(C1=CC=CC=C1Cl)O)NC(=O)OC(C)(C)C)OC2=CC=CC(=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C29H34ClNO5/c1-20(35-23-14-10-13-22(18-23)34-19-21-11-6-5-7-12-21)17-26(31-28(33)36-29(2,3)4)27(32)24-15-8-9-16-25(24)30/h5-16,18,20,26-27,32H,17,19H2,1-4H3,(H,31,33)