(2R,3S)-N-[(2S)-3-(1H-indol-3-yl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-2-(2-methylpropyl)-N',3-bis(oxidanyl)butanediamide

Systemtic Name: (2R,3S)-N-[(2S)-3-(1H-indol-3-yl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-2-(2-methylpropyl)-N',3-bis(oxidanyl)butanediamide Openeye Name: (2R)-2-[(1S)-1-hydroxy-2-(hydroxyamino)-2-oxo-ethyl]-N-[(1S)-1-(1H-indol-3-ylmethyl)-2-(methylamino)-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: (2S,3R)-N,2-dihydroxy-N'-[(2S)-3-(1H-indol-3-yl)-1-(methylamino)-1-oxopropan-2-yl]-3-(2-methylpropyl)butanediamide IUPAC Name: (2S,3R)-N,2-dihydroxy-N'-[(2S)-3-(1H-indol-3-yl)-1-(methylamino)-1-oxopropan-2-yl]-3-(2-methylpropyl)butanediamide Traditional Name: (2R)-2-[(1S)-1-hydroxy-2-(hydroxyamino)-2-keto-ethyl]-N-[(1S)-1-(1H-indol-3-ylmethyl)-2-keto-2-(methylamino)ethyl]-4-methyl-valeramide Formula: C20H28N4O5 MolecularWeight: 404.46012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C(=O)NO)O)C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC

Isomeric SMILES

CC(C)C[C@H]([C@@H](C(=O)NO)O)C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)NC

InChI

InChI=1S/C20H28N4O5/c1-11(2)8-14(17(25)20(28)24-29)18(26)23-16(19(27)21-3)9-12-10-22-15-7-5-4-6-13(12)15/h4-7,10-11,14,16-17,22,25,29H,8-9H2,1-3H3,(H,21,27)(H,23,26)(H,24,28)/t14-,16+,17+/m1/s1