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

Systemtic Name: tert-butyl N-[(1S,2S)-2-(3-methylphenyl)cyclopent-3-en-1-yl]-N-oxidanyl-carbamate Openeye Name: tert-butyl N-hydroxy-N-[(1S,2S)-2-(m-tolyl)cyclopent-3-en-1-yl]carbamate CAS Name: N-hydroxy-N-[(1S,2S)-2-(3-methylphenyl)-1-cyclopent-3-enyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-hydroxy-N-[(1S,2S)-2-(3-methylphenyl)cyclopent-3-en-1-yl]carbamate Traditional Name: N-hydroxy-N-[(1S,2S)-2-(m-tolyl)cyclopent-3-en-1-yl]carbamic acid tert-butyl ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C=CCC2N(C(=O)OC(C)(C)C)O

Isomeric SMILES

CC1=CC=CC(=C1)[C@@H]2C=CC[C@@H]2N(C(=O)OC(C)(C)C)O

InChI

InChI=1S/C17H23NO3/c1-12-7-5-8-13(11-12)14-9-6-10-15(14)18(20)16(19)21-17(2,3)4/h5-9,11,14-15,20H,10H2,1-4H3/t14-,15-/m0/s1