4-methoxy-N-[(1S)-1-oxidanyl-2-oxidanylidene-2-phenyl-ethyl]benzamide

Systemtic Name: 4-methoxy-N-[(1S)-1-oxidanyl-2-oxidanylidene-2-phenyl-ethyl]benzamide Openeye Name: N-[(1S)-1-hydroxy-2-oxo-2-phenyl-ethyl]-4-methoxy-benzamide CAS Name: N-[(1S)-1-hydroxy-2-oxo-2-phenylethyl]-4-methoxybenzamide IUPAC Name: N-[(1S)-1-hydroxy-2-oxo-2-phenylethyl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-hydroxy-2-keto-2-phenyl-ethyl]-4-methoxy-benzamide Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(C(=O)C2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@H](C(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C16H15NO4/c1-21-13-9-7-12(8-10-13)15(19)17-16(20)14(18)11-5-3-2-4-6-11/h2-10,16,20H,1H3,(H,17,19)/t16-/m0/s1