(2R,4S)-1-(4-butoxyphenyl)sulfonyl-4-(2-methoxyethanoylamino)-N-oxidanyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R,4S)-1-(4-butoxyphenyl)sulfonyl-4-(2-methoxyethanoylamino)-N-oxidanyl-pyrrolidine-2-carboxamide Openeye Name: N-[(3S,5R)-1-(4-butoxyphenyl)sulfonyl-5-(hydroxycarbamoyl)pyrrolidin-3-yl]-2-methoxy-acetamide CAS Name: (2R,4S)-1-(4-butoxyphenyl)sulfonyl-N-hydroxy-4-[(2-methoxy-1-oxoethyl)amino]-2-pyrrolidinecarboxamide IUPAC Name: (2R,4S)-1-(4-butoxyphenyl)sulfonyl-N-hydroxy-4-[(2-methoxyacetyl)amino]pyrrolidine-2-carboxamide Traditional Name: N-[(3S,5R)-1-(4-butoxyphenyl)sulfonyl-5-(hydroxycarbamoyl)pyrrolidin-3-yl]-2-methoxy-acetamide 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)COC

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O7S/c1-3-4-9-28-14-5-7-15(8-6-14)29(25,26)21-11-13(19-17(22)12-27-2)10-16(21)18(23)20-24/h5-8,13,16,24H,3-4,9-12H2,1-2H3,(H,19,22)(H,20,23)/t13-,16+/m0/s1