(phenylmethyl) N-(1-oxidanyl-4-thiophen-2-yl-butyl)carbamate

Systemtic Name: (phenylmethyl) N-(1-oxidanyl-4-thiophen-2-yl-butyl)carbamate Openeye Name: benzyl N-[1-hydroxy-4-(2-thienyl)butyl]carbamate CAS Name: N-(1-hydroxy-4-thiophen-2-ylbutyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-hydroxy-4-thiophen-2-ylbutyl)carbamate Traditional Name: N-[1-hydroxy-4-(2-thienyl)butyl]carbamic acid benzyl ester Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CCCC2=CC=CS2)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CCCC2=CC=CS2)O

InChI

InChI=1S/C16H19NO3S/c18-15(10-4-8-14-9-5-11-21-14)17-16(19)20-12-13-6-2-1-3-7-13/h1-3,5-7,9,11,15,18H,4,8,10,12H2,(H,17,19)