4-[4-(4-morpholin-4-ylphenyl)phenyl]-N-[(2S,3R)-3-oxidanyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]piperazine-1-carboxamide

Systemtic Name: 4-[4-(4-morpholin-4-ylphenyl)phenyl]-N-[(2S,3R)-3-oxidanyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]piperazine-1-carboxamide Openeye Name: N-[(1S,2R)-2-hydroxy-1-(hydroxycarbamoyl)propyl]-4-[4-(4-morpholinophenyl)phenyl]piperazine-1-carboxamide CAS Name: N-[(2S,3R)-3-hydroxy-1-(hydroxyamino)-1-oxobutan-2-yl]-4-[4-[4-(4-morpholinyl)phenyl]phenyl]-1-piperazinecarboxamide IUPAC Name: N-[(2S,3R)-3-hydroxy-1-(hydroxyamino)-1-oxobutan-2-yl]-4-[4-(4-morpholin-4-ylphenyl)phenyl]piperazine-1-carboxamide Traditional Name: N-[(1S,2R)-2-hydroxy-1-(hydroxycarbamoyl)propyl]-4-[4-(4-morpholinophenyl)phenyl]piperazine-1-carboxamide Formula: C25H33N5O5 MolecularWeight: 483.56002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NO)NC(=O)N1CCN(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)N4CCOCC4)O

Isomeric SMILES

C[C@H]([C@@H](C(=O)NO)NC(=O)N1CCN(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)N4CCOCC4)O

InChI

InChI=1S/C25H33N5O5/c1-18(31)23(24(32)27-34)26-25(33)30-12-10-28(11-13-30)21-6-2-19(3-7-21)20-4-8-22(9-5-20)29-14-16-35-17-15-29/h2-9,18,23,31,34H,10-17H2,1H3,(H,26,33)(H,27,32)/t18-,23+/m1/s1