tert-butyl N-[(1S,2S)-2-(4-chlorophenyl)cyclopent-3-en-1-yl]-N-oxidanyl-carbamate

Systemtic Name: tert-butyl N-[(1S,2S)-2-(4-chlorophenyl)cyclopent-3-en-1-yl]-N-oxidanyl-carbamate Openeye Name: tert-butyl N-[(1S,2S)-2-(4-chlorophenyl)cyclopent-3-en-1-yl]-N-hydroxy-carbamate CAS Name: N-[(1S,2S)-2-(4-chlorophenyl)-1-cyclopent-3-enyl]-N-hydroxycarbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1S,2S)-2-(4-chlorophenyl)cyclopent-3-en-1-yl]-N-hydroxycarbamate Traditional Name: N-[(1S,2S)-2-(4-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=C(C=C2)Cl)O

Isomeric SMILES

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

InChI

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