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

Systemtic Name: tert-butyl N-[(1S,2S)-2-(4-ethanoylphenyl)cyclopent-3-en-1-yl]-N-oxidanyl-carbamate Openeye Name: tert-butyl N-[(1S,2S)-2-(4-acetylphenyl)cyclopent-3-en-1-yl]-N-hydroxy-carbamate CAS Name: N-[(1S,2S)-2-(4-acetylphenyl)-1-cyclopent-3-enyl]-N-hydroxycarbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1S,2S)-2-(4-acetylphenyl)cyclopent-3-en-1-yl]-N-hydroxycarbamate Traditional Name: N-[(1S,2S)-2-(4-acetylphenyl)cyclopent-3-en-1-yl]-N-hydroxy-carbamic acid tert-butyl ester Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO4/c1-12(20)13-8-10-14(11-9-13)15-6-5-7-16(15)19(22)17(21)23-18(2,3)4/h5-6,8-11,15-16,22H,7H2,1-4H3/t15-,16-/m0/s1