(2S,4S)-1-ethanoyl-N-oxidanyl-4-[(3,4,5-trimethoxyphenyl)carbonylamino]pyrrolidine-2-carboxamide

Systemtic Name: (2S,4S)-1-ethanoyl-N-oxidanyl-4-[(3,4,5-trimethoxyphenyl)carbonylamino]pyrrolidine-2-carboxamide Openeye Name: N-[(3S,5S)-1-acetyl-5-(hydroxycarbamoyl)pyrrolidin-3-yl]-3,4,5-trimethoxy-benzamide CAS Name: (2S,4S)-1-acetyl-N-hydroxy-4-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]-2-pyrrolidinecarboxamide IUPAC Name: (2S,4S)-1-acetyl-N-hydroxy-4-[(3,4,5-trimethoxybenzoyl)amino]pyrrolidine-2-carboxamide Traditional Name: N-[(3S,5S)-1-acetyl-5-(hydroxycarbamoyl)pyrrolidin-3-yl]-3,4,5-trimethoxy-benzamide Formula: C17H23N3O7 MolecularWeight: 381.38042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1C(=O)NO)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(=O)N1C[C@H](C[C@H]1C(=O)NO)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C17H23N3O7/c1-9(21)20-8-11(7-12(20)17(23)19-24)18-16(22)10-5-13(25-2)15(27-4)14(6-10)26-3/h5-6,11-12,24H,7-8H2,1-4H3,(H,18,22)(H,19,23)/t11-,12-/m0/s1