4-methyl-N-oxidanyl-4-(4-phenylmethoxyphenyl)-N-pyrrolidin-1-yl-2-oxabicyclo[1.1.0]butane-3-carboxamide

Systemtic Name: 4-methyl-N-oxidanyl-4-(4-phenylmethoxyphenyl)-N-pyrrolidin-1-yl-2-oxabicyclo[1.1.0]butane-3-carboxamide Openeye Name: 4-(4-benzyloxyphenyl)-N-hydroxy-4-methyl-N-pyrrolidin-1-yl-2-oxabicyclo[1.1.0]butane-3-carboxamide CAS Name: N-hydroxy-4-methyl-4-(4-phenylmethoxyphenyl)-N-(1-pyrrolidinyl)-2-oxabicyclo[1.1.0]butane-3-carboxamide IUPAC Name: N-hydroxy-4-methyl-4-(4-phenylmethoxyphenyl)-N-pyrrolidin-1-yl-2-oxabicyclo[1.1.0]butane-3-carboxamide Traditional Name: 4-(4-benzoxyphenyl)-N-hydroxy-4-methyl-N-pyrrolidino-2-oxabicyclo[1.1.0]butane-3-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1(O2)C(=O)N(N3CCCC3)O)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1(C2C1(O2)C(=O)N(N3CCCC3)O)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C22H24N2O4/c1-21(19-22(21,28-19)20(25)24(26)23-13-5-6-14-23)17-9-11-18(12-10-17)27-15-16-7-3-2-4-8-16/h2-4,7-12,19,26H,5-6,13-15H2,1H3