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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)S(=O)(=O)N2CC(CC2C(=O)NO)NC(=O)C(C)O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)S(=O)(=O)N2C[C@H](C[C@@H]2C(=O)NO)NC(=O)[C@H](C)O

InChI

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