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

Systemtic Name: tert-butyl N-[(1S,2S)-2-(2-methoxyphenyl)cyclopent-3-en-1-yl]-N-oxidanyl-carbamate Openeye Name: tert-butyl N-hydroxy-N-[(1S,2S)-2-(2-methoxyphenyl)cyclopent-3-en-1-yl]carbamate CAS Name: N-hydroxy-N-[(1S,2S)-2-(2-methoxyphenyl)-1-cyclopent-3-enyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-hydroxy-N-[(1S,2S)-2-(2-methoxyphenyl)cyclopent-3-en-1-yl]carbamate Traditional Name: N-hydroxy-N-[(1S,2S)-2-(2-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=CC=C2OC)O

Isomeric SMILES

CC(C)(C)OC(=O)N([C@H]1CC=C[C@H]1C2=CC=CC=C2OC)O

InChI

InChI=1S/C17H23NO4/c1-17(2,3)22-16(19)18(20)14-10-7-9-12(14)13-8-5-6-11-15(13)21-4/h5-9,11-12,14,20H,10H2,1-4H3/t12-,14-/m0/s1