[(1S,3S)-3-oxidanylcyclopentyl] N-methyl-N-phenyl-carbamate

Systemtic Name: [(1S,3S)-3-oxidanylcyclopentyl] N-methyl-N-phenyl-carbamate Openeye Name: [(1S,3S)-3-hydroxycyclopentyl] N-methyl-N-phenyl-carbamate CAS Name: N-methyl-N-phenylcarbamic acid [(1S,3S)-3-hydroxycyclopentyl] ester IUPAC Name: [(1S,3S)-3-hydroxycyclopentyl] N-methyl-N-phenylcarbamate Traditional Name: N-methyl-N-phenyl-carbamic acid [(1S,3S)-3-hydroxycyclopentyl] ester Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)OC2CCC(C2)O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)O[C@H]2CC[C@@H](C2)O

InChI

InChI=1S/C13H17NO3/c1-14(10-5-3-2-4-6-10)13(16)17-12-8-7-11(15)9-12/h2-6,11-12,15H,7-9H2,1H3/t11-,12-/m0/s1