(2R,4S)-N-oxidanyl-1-(4-propoxyphenyl)sulfonyl-4-pyrrolidin-1-yl-pyrrolidine-2-carboxamide

Systemtic Name: (2R,4S)-N-oxidanyl-1-(4-propoxyphenyl)sulfonyl-4-pyrrolidin-1-yl-pyrrolidine-2-carboxamide Openeye Name: (2R,4S)-1-(4-propoxyphenyl)sulfonyl-4-pyrrolidin-1-yl-pyrrolidine-2-carbohydroxamic acid CAS Name: (2R,4S)-N-hydroxy-1-(4-propoxyphenyl)sulfonyl-4-(1-pyrrolidinyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R,4S)-N-hydroxy-1-(4-propoxyphenyl)sulfonyl-4-pyrrolidin-1-ylpyrrolidine-2-carboxamide Traditional Name: (2R,4S)-1-(4-propoxyphenyl)sulfonyl-4-pyrrolidino-pyrrolidine-2-carbohydroxamic acid Formula: C18H27N3O5S MolecularWeight: 397.48908

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)N2CC(CC2C(=O)NO)N3CCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)N2C[C@H](C[C@@H]2C(=O)NO)N3CCCC3

InChI

InChI=1S/C18H27N3O5S/c1-2-11-26-15-5-7-16(8-6-15)27(24,25)21-13-14(20-9-3-4-10-20)12-17(21)18(22)19-23/h5-8,14,17,23H,2-4,9-13H2,1H3,(H,19,22)/t14-,17+/m0/s1