(2R,4S)-1-(4-methoxyphenyl)sulfonyl-N-oxidanyl-4-[[(2S)-3-phenyl-2-phenylmethoxy-propanoyl]amino]pyrrolidine-2-carboxamide

Systemtic Name: (2R,4S)-1-(4-methoxyphenyl)sulfonyl-N-oxidanyl-4-[[(2S)-3-phenyl-2-phenylmethoxy-propanoyl]amino]pyrrolidine-2-carboxamide Openeye Name: (2S)-2-benzyloxy-N-[(3S,5R)-5-(hydroxycarbamoyl)-1-(4-methoxyphenyl)sulfonyl-pyrrolidin-3-yl]-3-phenyl-propanamide CAS Name: (2R,4S)-N-hydroxy-1-(4-methoxyphenyl)sulfonyl-4-[[(2S)-1-oxo-3-phenyl-2-phenylmethoxypropyl]amino]-2-pyrrolidinecarboxamide IUPAC Name: (2R,4S)-N-hydroxy-1-(4-methoxyphenyl)sulfonyl-4-[[(2S)-3-phenyl-2-phenylmethoxypropanoyl]amino]pyrrolidine-2-carboxamide Traditional Name: (2S)-2-benzoxy-N-[(3S,5R)-5-(hydroxycarbamoyl)-1-(4-methoxyphenyl)sulfonyl-pyrrolidin-3-yl]-3-phenyl-propionamide Formula: C28H31N3O7S MolecularWeight: 553.62664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CC(CC2C(=O)NO)NC(=O)C(CC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C[C@H](C[C@@H]2C(=O)NO)NC(=O)[C@H](CC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O7S/c1-37-23-12-14-24(15-13-23)39(35,36)31-18-22(17-25(31)27(32)30-34)29-28(33)26(16-20-8-4-2-5-9-20)38-19-21-10-6-3-7-11-21/h2-15,22,25-26,34H,16-19H2,1H3,(H,29,33)(H,30,32)/t22-,25+,26-/m0/s1