tert-butyl N-[(1R)-2-methylcyclopent-3-en-1-yl]carbamate

Systemtic Name: tert-butyl N-[(1R)-2-methylcyclopent-3-en-1-yl]carbamate Openeye Name: tert-butyl N-[(1R)-2-methylcyclopent-3-en-1-yl]carbamate CAS Name: N-[(1R)-2-methyl-1-cyclopent-3-enyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(1R)-2-methylcyclopent-3-en-1-yl]carbamate Traditional Name: N-[(1R)-2-methylcyclopent-3-en-1-yl]carbamic acid tert-butyl ester Formula: C11H19NO2 MolecularWeight: 197.27406

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CCC1NC(=O)OC(C)(C)C

Isomeric SMILES

CC1C=CC[C@H]1NC(=O)OC(C)(C)C

InChI

InChI=1S/C11H19NO2/c1-8-6-5-7-9(8)12-10(13)14-11(2,3)4/h5-6,8-9H,7H2,1-4H3,(H,12,13)/t8?,9-/m1/s1