(2S,4S)-1-ethanoyl-N-oxidanyl-4-[[(E)-3-phenylprop-2-enoyl]amino]pyrrolidine-2-carboxamide

Systemtic Name: (2S,4S)-1-ethanoyl-N-oxidanyl-4-[[(E)-3-phenylprop-2-enoyl]amino]pyrrolidine-2-carboxamide Openeye Name: (E)-N-[(3S,5S)-1-acetyl-5-(hydroxycarbamoyl)pyrrolidin-3-yl]-3-phenyl-prop-2-enamide CAS Name: (2S,4S)-1-acetyl-N-hydroxy-4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-2-pyrrolidinecarboxamide IUPAC Name: (2S,4S)-1-acetyl-N-hydroxy-4-[[(E)-3-phenylprop-2-enoyl]amino]pyrrolidine-2-carboxamide Traditional Name: (E)-N-[(3S,5S)-1-acetyl-5-(hydroxycarbamoyl)pyrrolidin-3-yl]-3-phenyl-acrylamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1C(=O)NO)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4/c1-11(20)19-10-13(9-14(19)16(22)18-23)17-15(21)8-7-12-5-3-2-4-6-12/h2-8,13-14,23H,9-10H2,1H3,(H,17,21)(H,18,22)/b8-7+/t13-,14-/m0/s1