N-[(1S)-2,3-bis(oxidanyl)-1-phenyl-propyl]benzamide

Systemtic Name: N-[(1S)-2,3-bis(oxidanyl)-1-phenyl-propyl]benzamide Openeye Name: N-[(1S)-2,3-dihydroxy-1-phenyl-propyl]benzamide CAS Name: N-[(1S)-2,3-dihydroxy-1-phenylpropyl]benzamide IUPAC Name: N-[(1S)-2,3-dihydroxy-1-phenylpropyl]benzamide Traditional Name: N-[(1S)-2,3-dihydroxy-1-phenyl-propyl]benzamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(CO)O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H17NO3/c18-11-14(19)15(12-7-3-1-4-8-12)17-16(20)13-9-5-2-6-10-13/h1-10,14-15,18-19H,11H2,(H,17,20)/t14?,15-/m0/s1