(2R,4S)-1-(4-butoxyphenyl)sulfonyl-4-[[(2S)-3-methyl-2-oxidanyl-butanoyl]amino]-N-oxidanyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R,4S)-1-(4-butoxyphenyl)sulfonyl-4-[[(2S)-3-methyl-2-oxidanyl-butanoyl]amino]-N-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(3S,5R)-1-(4-butoxyphenyl)sulfonyl-5-(hydroxycarbamoyl)pyrrolidin-3-yl]-2-hydroxy-3-methyl-butanamide CAS Name: (2R,4S)-1-(4-butoxyphenyl)sulfonyl-N-hydroxy-4-[[(2S)-2-hydroxy-3-methyl-1-oxobutyl]amino]-2-pyrrolidinecarboxamide IUPAC Name: (2R,4S)-1-(4-butoxyphenyl)sulfonyl-N-hydroxy-4-[[(2S)-2-hydroxy-3-methylbutanoyl]amino]pyrrolidine-2-carboxamide Traditional Name: (2S)-N-[(3S,5R)-1-(4-butoxyphenyl)sulfonyl-5-(hydroxycarbamoyl)pyrrolidin-3-yl]-2-hydroxy-3-methyl-butyramide Formula: C20H31N3O7S MolecularWeight: 457.54104

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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(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(C)C)O

InChI

InChI=1S/C20H31N3O7S/c1-4-5-10-30-15-6-8-16(9-7-15)31(28,29)23-12-14(11-17(23)19(25)22-27)21-20(26)18(24)13(2)3/h6-9,13-14,17-18,24,27H,4-5,10-12H2,1-3H3,(H,21,26)(H,22,25)/t14-,17+,18-/m0/s1