N-[(2R)-2,3-bis(oxidanyl)propyl]-4-methoxy-benzamide

Systemtic Name: N-[(2R)-2,3-bis(oxidanyl)propyl]-4-methoxy-benzamide Openeye Name: N-[(2R)-2,3-dihydroxypropyl]-4-methoxy-benzamide CAS Name: N-[(2R)-2,3-dihydroxypropyl]-4-methoxybenzamide IUPAC Name: N-[(2R)-2,3-dihydroxypropyl]-4-methoxybenzamide Traditional Name: N-[(2R)-2,3-dihydroxypropyl]-4-methoxy-benzamide Formula: C11H15NO4 MolecularWeight: 225.2411

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(CO)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC[C@H](CO)O

InChI

InChI=1S/C11H15NO4/c1-16-10-4-2-8(3-5-10)11(15)12-6-9(14)7-13/h2-5,9,13-14H,6-7H2,1H3,(H,12,15)/t9-/m1/s1