(2R,4S)-1-(4-methoxyphenyl)sulfonyl-N-oxidanyl-4-[[(2S)-2-phenylmethoxypropanoyl]amino]pyrrolidine-2-carboxamide

Systemtic Name: (2R,4S)-1-(4-methoxyphenyl)sulfonyl-N-oxidanyl-4-[[(2S)-2-phenylmethoxypropanoyl]amino]pyrrolidine-2-carboxamide Openeye Name: (2S)-2-benzyloxy-N-[(3S,5R)-5-(hydroxycarbamoyl)-1-(4-methoxyphenyl)sulfonyl-pyrrolidin-3-yl]propanamide CAS Name: (2R,4S)-N-hydroxy-1-(4-methoxyphenyl)sulfonyl-4-[[(2S)-1-oxo-2-phenylmethoxypropyl]amino]-2-pyrrolidinecarboxamide IUPAC Name: (2R,4S)-N-hydroxy-1-(4-methoxyphenyl)sulfonyl-4-[[(2S)-2-phenylmethoxypropanoyl]amino]pyrrolidine-2-carboxamide Traditional Name: (2S)-2-benzoxy-N-[(3S,5R)-5-(hydroxycarbamoyl)-1-(4-methoxyphenyl)sulfonyl-pyrrolidin-3-yl]propionamide Formula: C22H27N3O7S MolecularWeight: 477.53068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)OC)C(=O)NO)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O7S/c1-15(32-14-16-6-4-3-5-7-16)21(26)23-17-12-20(22(27)24-28)25(13-17)33(29,30)19-10-8-18(31-2)9-11-19/h3-11,15,17,20,28H,12-14H2,1-2H3,(H,23,26)(H,24,27)/t15-,17-,20+/m0/s1