tert-butyl N-[(1S,2S)-2-(3-chlorophenyl)cyclopent-3-en-1-yl]-N-oxidanyl-carbamate

Systemtic Name: tert-butyl N-[(1S,2S)-2-(3-chlorophenyl)cyclopent-3-en-1-yl]-N-oxidanyl-carbamate Openeye Name: tert-butyl N-[(1S,2S)-2-(3-chlorophenyl)cyclopent-3-en-1-yl]-N-hydroxy-carbamate CAS Name: N-[(1S,2S)-2-(3-chlorophenyl)-1-cyclopent-3-enyl]-N-hydroxycarbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1S,2S)-2-(3-chlorophenyl)cyclopent-3-en-1-yl]-N-hydroxycarbamate Traditional Name: N-[(1S,2S)-2-(3-chlorophenyl)cyclopent-3-en-1-yl]-N-hydroxy-carbamic acid tert-butyl ester Formula: C16H20ClNO3 MolecularWeight: 309.7879

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C1CC=CC1C2=CC(=CC=C2)Cl)O

Isomeric SMILES

CC(C)(C)OC(=O)N([C@H]1CC=C[C@H]1C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C16H20ClNO3/c1-16(2,3)21-15(19)18(20)14-9-5-8-13(14)11-6-4-7-12(17)10-11/h4-8,10,13-14,20H,9H2,1-3H3/t13-,14-/m0/s1