N-oxidanyl-N-[(1S)-1-[(3R)-2-oxidanylidene-1-(4-phenylmethoxyphenyl)pyrrolidin-3-yl]ethyl]methanamide

Systemtic Name: N-oxidanyl-N-[(1S)-1-[(3R)-2-oxidanylidene-1-(4-phenylmethoxyphenyl)pyrrolidin-3-yl]ethyl]methanamide Openeye Name: N-[(1S)-1-[(3R)-1-(4-benzyloxyphenyl)-2-oxo-pyrrolidin-3-yl]ethyl]-N-hydroxy-formamide CAS Name: N-hydroxy-N-[(1S)-1-[(3R)-2-oxo-1-(4-phenylmethoxyphenyl)-3-pyrrolidinyl]ethyl]formamide IUPAC Name: N-hydroxy-N-[(1S)-1-[(3R)-2-oxo-1-(4-phenylmethoxyphenyl)pyrrolidin-3-yl]ethyl]formamide Traditional Name: N-[(1S)-1-[(3R)-1-(4-benzoxyphenyl)-2-keto-pyrrolidin-3-yl]ethyl]-N-hydroxy-formamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(C1=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)N(C=O)O

Isomeric SMILES

C[C@@H]([C@H]1CCN(C1=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)N(C=O)O

InChI

InChI=1S/C20H22N2O4/c1-15(22(25)14-23)19-11-12-21(20(19)24)17-7-9-18(10-8-17)26-13-16-5-3-2-4-6-16/h2-10,14-15,19,25H,11-13H2,1H3/t15-,19+/m0/s1