2-(3-bromophenyl)-N-oxidanyl-N-[(1S)-2-[(3S)-3-oxidanylpyrrolidin-1-yl]-1-phenyl-ethyl]ethanamide

Systemtic Name: 2-(3-bromophenyl)-N-oxidanyl-N-[(1S)-2-[(3S)-3-oxidanylpyrrolidin-1-yl]-1-phenyl-ethyl]ethanamide Openeye Name: 2-(3-bromophenyl)-N-hydroxy-N-[(1S)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-phenyl-ethyl]acetamide CAS Name: 2-(3-bromophenyl)-N-hydroxy-N-[(1S)-2-[(3S)-3-hydroxy-1-pyrrolidinyl]-1-phenylethyl]acetamide IUPAC Name: 2-(3-bromophenyl)-N-hydroxy-N-[(1S)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-1-phenylethyl]acetamide Traditional Name: 2-(3-bromophenyl)-N-hydroxy-N-[(1S)-2-[(3S)-3-hydroxypyrrolidino]-1-phenyl-ethyl]acetamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)CC(C2=CC=CC=C2)N(C(=O)CC3=CC(=CC=C3)Br)O

Isomeric SMILES

C1CN(C[C@H]1O)C[C@H](C2=CC=CC=C2)N(C(=O)CC3=CC(=CC=C3)Br)O

InChI

InChI=1S/C20H23BrN2O3/c21-17-8-4-5-15(11-17)12-20(25)23(26)19(16-6-2-1-3-7-16)14-22-10-9-18(24)13-22/h1-8,11,18-19,24,26H,9-10,12-14H2/t18-,19+/m0/s1