N-[(2S)-3-(4-methoxyphenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-N'-oxidanyl-2-phenyl-butanediamide

Systemtic Name: N-[(2S)-3-(4-methoxyphenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-N'-oxidanyl-2-phenyl-butanediamide Openeye Name: 4-(hydroxyamino)-N-[(1S)-1-[(4-methoxyphenyl)methyl]-2-(methylamino)-2-oxo-ethyl]-4-oxo-2-phenyl-butanamide CAS Name: N'-hydroxy-N-[(2S)-3-(4-methoxyphenyl)-1-(methylamino)-1-oxopropan-2-yl]-2-phenylbutanediamide IUPAC Name: N'-hydroxy-N-[(2S)-3-(4-methoxyphenyl)-1-(methylamino)-1-oxopropan-2-yl]-2-phenylbutanediamide Traditional Name: 4-(hydroxyamino)-4-keto-N-[(1S)-2-keto-2-(methylamino)-1-p-anisyl-ethyl]-2-phenyl-butyramide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5/c1-22-21(27)18(12-14-8-10-16(29-2)11-9-14)23-20(26)17(13-19(25)24-28)15-6-4-3-5-7-15/h3-11,17-18,28H,12-13H2,1-2H3,(H,22,27)(H,23,26)(H,24,25)/t17?,18-/m0/s1