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

Systemtic Name: methyl N-[1-(2-chlorophenyl)-2-methyl-1-oxidanyl-4-(3-phenylmethoxyphenyl)sulfanyl-pentan-2-yl]carbamate Openeye Name: methyl N-[3-(3-benzyloxyphenyl)sulfanyl-1-[(2-chlorophenyl)-hydroxy-methyl]-1-methyl-butyl]carbamate CAS Name: N-[1-(2-chlorophenyl)-1-hydroxy-2-methyl-4-[(3-phenylmethoxyphenyl)thio]pentan-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[1-(2-chlorophenyl)-1-hydroxy-2-methyl-4-(3-phenylmethoxyphenyl)sulfanylpentan-2-yl]carbamate Traditional Name: N-[3-[(3-benzoxyphenyl)thio]-1-[(2-chlorophenyl)-hydroxy-methyl]-1-methyl-butyl]carbamic acid methyl ester Formula: C27H30ClNO4S MolecularWeight: 500.0494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30ClNO4S/c1-19(34-22-13-9-12-21(16-22)33-18-20-10-5-4-6-11-20)17-27(2,29-26(31)32-3)25(30)23-14-7-8-15-24(23)28/h4-16,19,25,30H,17-18H2,1-3H3,(H,29,31)