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

Systemtic Name: N-[(2S)-3-(4-methoxyphenyl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-2-methyl-N'-oxidanyl-2-phenyl-butanediamide Openeye Name: 4-(hydroxyamino)-N-[(1S)-1-[(4-methoxyphenyl)methyl]-2-(methylamino)-2-oxo-ethyl]-2-methyl-4-oxo-2-phenyl-butanamide CAS Name: N'-hydroxy-N-[(2S)-3-(4-methoxyphenyl)-1-(methylamino)-1-oxopropan-2-yl]-2-methyl-2-phenylbutanediamide IUPAC Name: N'-hydroxy-N-[(2S)-3-(4-methoxyphenyl)-1-(methylamino)-1-oxopropan-2-yl]-2-methyl-2-phenylbutanediamide Traditional Name: 4-(hydroxyamino)-4-keto-N-[(1S)-2-keto-2-(methylamino)-1-p-anisyl-ethyl]-2-methyl-2-phenyl-butyramide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NO)(C1=CC=CC=C1)C(=O)NC(CC2=CC=C(C=C2)OC)C(=O)NC

Isomeric SMILES

CC(CC(=O)NO)(C1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=C(C=C2)OC)C(=O)NC

InChI

InChI=1S/C22H27N3O5/c1-22(14-19(26)25-29,16-7-5-4-6-8-16)21(28)24-18(20(27)23-2)13-15-9-11-17(30-3)12-10-15/h4-12,18,29H,13-14H2,1-3H3,(H,23,27)(H,24,28)(H,25,26)/t18-,22?/m0/s1