N-[(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]-N'-oxidanyl-ethanediamide

Systemtic Name: N-[(2S)-3-(1H-indol-3-yl)-1-oxidanylidene-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]-N'-oxidanyl-ethanediamide Openeye Name: (2S)-2-[[2-(hydroxyamino)-2-oxo-acetyl]amino]-3-(1H-indol-3-yl)-N-[(1S)-1-phenylethyl]propanamide CAS Name: N'-hydroxy-N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]oxamide IUPAC Name: N'-hydroxy-N-[(2S)-3-(1H-indol-3-yl)-1-oxo-1-[[(1S)-1-phenylethyl]amino]propan-2-yl]oxamide Traditional Name: (2S)-2-[[2-(hydroxyamino)-2-keto-acetyl]amino]-3-(1H-indol-3-yl)-N-[(1S)-1-phenylethyl]propionamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C(=O)NO

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)C(=O)NO

InChI

InChI=1S/C21H22N4O4/c1-13(14-7-3-2-4-8-14)23-19(26)18(24-20(27)21(28)25-29)11-15-12-22-17-10-6-5-9-16(15)17/h2-10,12-13,18,22,29H,11H2,1H3,(H,23,26)(H,24,27)(H,25,28)/t13-,18-/m0/s1