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

Systemtic Name: N-[(2R)-2,3-bis(oxidanyl)propyl]-3-methyl-benzamide Openeye Name: N-[(2R)-2,3-dihydroxypropyl]-3-methyl-benzamide CAS Name: N-[(2R)-2,3-dihydroxypropyl]-3-methylbenzamide IUPAC Name: N-[(2R)-2,3-dihydroxypropyl]-3-methylbenzamide Traditional Name: N-[(2R)-2,3-dihydroxypropyl]-3-methyl-benzamide Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(CO)O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC[C@H](CO)O

InChI

InChI=1S/C11H15NO3/c1-8-3-2-4-9(5-8)11(15)12-6-10(14)7-13/h2-5,10,13-14H,6-7H2,1H3,(H,12,15)/t10-/m1/s1