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

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O7S/c1-3-8-27-13-4-6-14(7-5-13)28(24,25)20-10-12(18-16(21)11-26-2)9-15(20)17(22)19-23/h4-7,12,15,23H,3,8-11H2,1-2H3,(H,18,21)(H,19,22)/t12-,15+/m0/s1