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

Systemtic Name: (2R,4S)-N-oxidanyl-4-[[(2S)-2-oxidanylpropanoyl]amino]-1-(4-propoxyphenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-2-hydroxy-N-[(3S,5R)-5-(hydroxycarbamoyl)-1-(4-propoxyphenyl)sulfonyl-pyrrolidin-3-yl]propanamide CAS Name: (2R,4S)-N-hydroxy-4-[[(2S)-2-hydroxy-1-oxopropyl]amino]-1-(4-propoxyphenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: (2R,4S)-N-hydroxy-4-[[(2S)-2-hydroxypropanoyl]amino]-1-(4-propoxyphenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: (2S)-2-hydroxy-N-[(3S,5R)-5-(hydroxycarbamoyl)-1-(4-propoxyphenyl)sulfonyl-pyrrolidin-3-yl]propionamide Formula: C17H25N3O7S MolecularWeight: 415.4613

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCOC1=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/C17H25N3O7S/c1-3-8-27-13-4-6-14(7-5-13)28(25,26)20-10-12(18-16(22)11(2)21)9-15(20)17(23)19-24/h4-7,11-12,15,21,24H,3,8-10H2,1-2H3,(H,18,22)(H,19,23)/t11-,12-,15+/m0/s1