(2R,3S)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-3-[(3,4,5-trimethoxyphenyl)methylamino]butanediamide

Systemtic Name: (2R,3S)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxidanylidene-butan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-3-[(3,4,5-trimethoxyphenyl)methylamino]butanediamide Openeye Name: (2R)-N-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-2-[(1S)-2-(hydroxyamino)-2-oxo-1-[(3,4,5-trimethoxyphenyl)methylamino]ethyl]-4-methyl-pentanamide CAS Name: (2R,3S)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-N'-hydroxy-2-(2-methylpropyl)-3-[(3,4,5-trimethoxyphenyl)methylamino]butanediamide IUPAC Name: (2R,3S)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-N'-hydroxy-2-(2-methylpropyl)-3-[(3,4,5-trimethoxyphenyl)methylamino]butanediamide Traditional Name: (2R)-N-[(1S)-2,2-dimethyl-1-(methylcarbamoyl)propyl]-2-[(1S)-2-(hydroxyamino)-2-keto-1-[(3,4,5-trimethoxybenzyl)amino]ethyl]-4-methyl-valeramide Formula: C25H42N4O7 MolecularWeight: 510.62358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C(=O)NO)NCC1=CC(=C(C(=C1)OC)OC)OC)C(=O)NC(C(=O)NC)C(C)(C)C

Isomeric SMILES

CC(C)C[C@H]([C@@H](C(=O)NO)NCC1=CC(=C(C(=C1)OC)OC)OC)C(=O)N[C@H](C(=O)NC)C(C)(C)C

InChI

InChI=1S/C25H42N4O7/c1-14(2)10-16(22(30)28-21(24(32)26-6)25(3,4)5)19(23(31)29-33)27-13-15-11-17(34-7)20(36-9)18(12-15)35-8/h11-12,14,16,19,21,27,33H,10,13H2,1-9H3,(H,26,32)(H,28,30)(H,29,31)/t16-,19+,21-/m1/s1