[(2R)-2,3-bis(oxidanyl)propyl] N-phenylcarbamate

Systemtic Name: [(2R)-2,3-bis(oxidanyl)propyl] N-phenylcarbamate Openeye Name: [(2R)-2,3-dihydroxypropyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(2R)-2,3-dihydroxypropyl] ester IUPAC Name: [(2R)-2,3-dihydroxypropyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(2R)-2,3-dihydroxypropyl] ester Formula: C10H13NO4 MolecularWeight: 211.21452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OCC(CO)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)OC[C@@H](CO)O

InChI

InChI=1S/C10H13NO4/c12-6-9(13)7-15-10(14)11-8-4-2-1-3-5-8/h1-5,9,12-13H,6-7H2,(H,11,14)/t9-/m1/s1