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

Systemtic Name: (2R,4S)-1-(4-methoxyphenyl)sulfonyl-N-oxidanyl-4-[[(2S)-2-oxidanylpropanoyl]-propyl-amino]pyrrolidine-2-carboxamide Openeye Name: (2S)-2-hydroxy-N-[(3S,5R)-5-(hydroxycarbamoyl)-1-(4-methoxyphenyl)sulfonyl-pyrrolidin-3-yl]-N-propyl-propanamide CAS Name: (2R,4S)-N-hydroxy-4-[[(2S)-2-hydroxy-1-oxopropyl]-propylamino]-1-(4-methoxyphenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: (2R,4S)-N-hydroxy-4-[[(2S)-2-hydroxypropanoyl]-propylamino]-1-(4-methoxyphenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: (2S)-2-hydroxy-N-[(3S,5R)-5-(hydroxycarbamoyl)-1-(4-methoxyphenyl)sulfonyl-pyrrolidin-3-yl]-N-propyl-propionamide Formula: C18H27N3O7S MolecularWeight: 429.48788

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CC(N(C1)S(=O)(=O)C2=CC=C(C=C2)OC)C(=O)NO)C(=O)C(C)O

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O7S/c1-4-9-20(18(24)12(2)22)13-10-16(17(23)19-25)21(11-13)29(26,27)15-7-5-14(28-3)6-8-15/h5-8,12-13,16,22,25H,4,9-11H2,1-3H3,(H,19,23)/t12-,13-,16+/m0/s1