(3S,4S)-1-ethanoyl-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-pyrrolidine-3-carboxamide

Systemtic Name: (3S,4S)-1-ethanoyl-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylamino]-N-oxidanyl-pyrrolidine-3-carboxamide Openeye Name: N-[(3S,4S)-1-acetyl-4-(hydroxycarbamoyl)pyrrolidin-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide CAS Name: (3S,4S)-1-acetyl-N-hydroxy-4-[[[4-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]amino]-3-pyrrolidinecarboxamide IUPAC Name: (3S,4S)-1-acetyl-N-hydroxy-4-[[4-[(2-methylquinolin-4-yl)methoxy]benzoyl]amino]pyrrolidine-3-carboxamide Traditional Name: N-[(3S,4S)-1-acetyl-4-(hydroxycarbamoyl)pyrrolidin-3-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C25H26N4O5 MolecularWeight: 462.49774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CN(CC4C(=O)NO)C(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)N[C@@H]4CN(C[C@@H]4C(=O)NO)C(=O)C

InChI

InChI=1S/C25H26N4O5/c1-15-11-18(20-5-3-4-6-22(20)26-15)14-34-19-9-7-17(8-10-19)24(31)27-23-13-29(16(2)30)12-21(23)25(32)28-33/h3-11,21,23,33H,12-14H2,1-2H3,(H,27,31)(H,28,32)/t21-,23+/m0/s1