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

Systemtic Name: methyl N-[(1R,4S)-4-(2-methyl-1-oxidanyl-propyl)cyclopent-2-en-1-yl]-N-oxidanyl-carbamate Openeye Name: methyl N-hydroxy-N-[(1R,4S)-4-(1-hydroxy-2-methyl-propyl)cyclopent-2-en-1-yl]carbamate CAS Name: N-hydroxy-N-[(1R,4S)-4-(1-hydroxy-2-methylpropyl)-1-cyclopent-2-enyl]carbamic acid methyl ester IUPAC Name: methyl N-hydroxy-N-[(1R,4S)-4-(1-hydroxy-2-methylpropyl)cyclopent-2-en-1-yl]carbamate Traditional Name: N-hydroxy-N-[(1R,4S)-4-(1-hydroxy-2-methyl-propyl)cyclopent-2-en-1-yl]carbamic acid methyl ester Formula: C11H19NO4 MolecularWeight: 229.27286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19NO4/c1-7(2)10(13)8-4-5-9(6-8)12(15)11(14)16-3/h4-5,7-10,13,15H,6H2,1-3H3/t8-,9+,10?/m1/s1