(2R,4S)-N-oxidanyl-5-oxidanylidene-4-(4-phenylmethoxyphenyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R,4S)-N-oxidanyl-5-oxidanylidene-4-(4-phenylmethoxyphenyl)pyrrolidine-2-carboxamide Openeye Name: (2R,4S)-4-(4-benzyloxyphenyl)-5-oxo-pyrrolidine-2-carbohydroxamic acid CAS Name: (2R,4S)-N-hydroxy-5-oxo-4-(4-phenylmethoxyphenyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R,4S)-N-hydroxy-5-oxo-4-(4-phenylmethoxyphenyl)pyrrolidine-2-carboxamide Traditional Name: (2R,4S)-4-(4-benzoxyphenyl)-5-keto-pyrrolidine-2-carbohydroxamic acid Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC1C(=O)NO)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@H](C(=O)N[C@H]1C(=O)NO)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O4/c21-17-15(10-16(19-17)18(22)20-23)13-6-8-14(9-7-13)24-11-12-4-2-1-3-5-12/h1-9,15-16,23H,10-11H2,(H,19,21)(H,20,22)/t15-,16+/m0/s1