N-[(2S)-3-azanyl-3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]-4-(4-phenylphenyl)piperazine-1-carboxamide

Systemtic Name: N-[(2S)-3-azanyl-3-methyl-1-(oxidanylamino)-1-oxidanylidene-butan-2-yl]-4-(4-phenylphenyl)piperazine-1-carboxamide Openeye Name: N-[(1S)-2-amino-1-(hydroxycarbamoyl)-2-methyl-propyl]-4-(4-phenylphenyl)piperazine-1-carboxamide CAS Name: N-[(2S)-3-amino-1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-4-(4-phenylphenyl)-1-piperazinecarboxamide IUPAC Name: N-[(2S)-3-amino-1-(hydroxyamino)-3-methyl-1-oxobutan-2-yl]-4-(4-phenylphenyl)piperazine-1-carboxamide Traditional Name: N-[(1S)-2-amino-1-(hydroxycarbamoyl)-2-methyl-propyl]-4-(4-phenylphenyl)piperazine-1-carboxamide Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O3/c1-22(2,23)19(20(28)25-30)24-21(29)27-14-12-26(13-15-27)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-11,19,30H,12-15,23H2,1-2H3,(H,24,29)(H,25,28)/t19-/m1/s1