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

Systemtic Name: tert-butyl N-[(1S,2S)-2-(4-methoxyphenyl)cyclopent-3-en-1-yl]-N-oxidanyl-carbamate Openeye Name: tert-butyl N-hydroxy-N-[(1S,2S)-2-(4-methoxyphenyl)cyclopent-3-en-1-yl]carbamate CAS Name: N-hydroxy-N-[(1S,2S)-2-(4-methoxyphenyl)-1-cyclopent-3-enyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-hydroxy-N-[(1S,2S)-2-(4-methoxyphenyl)cyclopent-3-en-1-yl]carbamate Traditional Name: N-hydroxy-N-[(1S,2S)-2-(4-methoxyphenyl)cyclopent-3-en-1-yl]carbamic acid tert-butyl ester Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO4/c1-17(2,3)22-16(19)18(20)15-7-5-6-14(15)12-8-10-13(21-4)11-9-12/h5-6,8-11,14-15,20H,7H2,1-4H3/t14-,15-/m0/s1