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

Systemtic Name: (2R)-N-[(2S)-3-(1H-indol-3-yl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]-N'-oxidanyl-2-propan-2-yloxy-butanediamide Openeye Name: (2R)-4-(hydroxyamino)-N-[(1S)-1-(1H-indol-3-ylmethyl)-2-(methylamino)-2-oxo-ethyl]-2-isopropoxy-4-oxo-butanamide CAS Name: (2R)-N'-hydroxy-N-[(2S)-3-(1H-indol-3-yl)-1-(methylamino)-1-oxopropan-2-yl]-2-propan-2-yloxybutanediamide IUPAC Name: (2R)-N'-hydroxy-N-[(2S)-3-(1H-indol-3-yl)-1-(methylamino)-1-oxopropan-2-yl]-2-propan-2-yloxybutanediamide Traditional Name: (2R)-4-(hydroxyamino)-N-[(1S)-1-(1H-indol-3-ylmethyl)-2-keto-2-(methylamino)ethyl]-2-isopropoxy-4-keto-butyramide Formula: C19H26N4O5 MolecularWeight: 390.43354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O5/c1-11(2)28-16(9-17(24)23-27)19(26)22-15(18(25)20-3)8-12-10-21-14-7-5-4-6-13(12)14/h4-7,10-11,15-16,21,27H,8-9H2,1-3H3,(H,20,25)(H,22,26)(H,23,24)/t15-,16+/m0/s1