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

Systemtic Name: tert-butyl N-[(1S,2S)-2-(4-ethylphenyl)cyclopent-3-en-1-yl]-N-oxidanyl-carbamate Openeye Name: tert-butyl N-[(1S,2S)-2-(4-ethylphenyl)cyclopent-3-en-1-yl]-N-hydroxy-carbamate CAS Name: N-[(1S,2S)-2-(4-ethylphenyl)-1-cyclopent-3-enyl]-N-hydroxycarbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1S,2S)-2-(4-ethylphenyl)cyclopent-3-en-1-yl]-N-hydroxycarbamate Traditional Name: N-[(1S,2S)-2-(4-ethylphenyl)cyclopent-3-en-1-yl]-N-hydroxy-carbamic acid tert-butyl ester Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C=CCC2N(C(=O)OC(C)(C)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H]2C=CC[C@@H]2N(C(=O)OC(C)(C)C)O

InChI

InChI=1S/C18H25NO3/c1-5-13-9-11-14(12-10-13)15-7-6-8-16(15)19(21)17(20)22-18(2,3)4/h6-7,9-12,15-16,21H,5,8H2,1-4H3/t15-,16-/m0/s1