N-[(2S)-1-(methylamino)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-N'-oxidanyl-ethanediamide

Systemtic Name: N-[(2S)-1-(methylamino)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-N'-oxidanyl-ethanediamide Openeye Name: (2S)-3-(4-benzyloxyphenyl)-2-[[2-(hydroxyamino)-2-oxo-acetyl]amino]-N-methyl-propanamide CAS Name: N'-hydroxy-N-[(2S)-1-(methylamino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]oxamide IUPAC Name: N'-hydroxy-N-[(2S)-1-(methylamino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]oxamide Traditional Name: (2S)-3-(4-benzoxyphenyl)-2-[[2-(hydroxyamino)-2-keto-acetyl]amino]-N-methyl-propionamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C(=O)NO

Isomeric SMILES

CNC(=O)[C@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C(=O)NO

InChI

InChI=1S/C19H21N3O5/c1-20-17(23)16(21-18(24)19(25)22-26)11-13-7-9-15(10-8-13)27-12-14-5-3-2-4-6-14/h2-10,16,26H,11-12H2,1H3,(H,20,23)(H,21,24)(H,22,25)/t16-/m0/s1