methyl N-[(1R,4S)-4-(2,2-dimethyl-1-oxidanyl-propyl)cyclopent-2-en-1-yl]-N-oxidanyl-carbamate

Systemtic Name: methyl N-[(1R,4S)-4-(2,2-dimethyl-1-oxidanyl-propyl)cyclopent-2-en-1-yl]-N-oxidanyl-carbamate Openeye Name: methyl N-hydroxy-N-[(1R,4S)-4-(1-hydroxy-2,2-dimethyl-propyl)cyclopent-2-en-1-yl]carbamate CAS Name: N-hydroxy-N-[(1R,4S)-4-(1-hydroxy-2,2-dimethylpropyl)-1-cyclopent-2-enyl]carbamic acid methyl ester IUPAC Name: methyl N-hydroxy-N-[(1R,4S)-4-(1-hydroxy-2,2-dimethylpropyl)cyclopent-2-en-1-yl]carbamate Traditional Name: N-hydroxy-N-[(1R,4S)-4-(1-hydroxy-2,2-dimethyl-propyl)cyclopent-2-en-1-yl]carbamic acid methyl ester Formula: C12H21NO4 MolecularWeight: 243.29944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1CC(C=C1)N(C(=O)OC)O)O

Isomeric SMILES

CC(C)(C)C([C@H]1C[C@H](C=C1)N(C(=O)OC)O)O

InChI

InChI=1S/C12H21NO4/c1-12(2,3)10(14)8-5-6-9(7-8)13(16)11(15)17-4/h5-6,8-10,14,16H,7H2,1-4H3/t8-,9+,10?/m1/s1