(2S)-2-azanyl-N-[(2S)-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-1-(2-pyridin-4-ylcarbonylhydrazinyl)propan-2-yl]amino]propan-2-yl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[(2S)-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-1-(2-pyridin-4-ylcarbonylhydrazinyl)propan-2-yl]amino]propan-2-yl]propanamide Openeye Name: (2S)-2-amino-N-[(1S)-1-methyl-2-[[(1S)-1-methyl-2-oxo-2-[2-(pyridine-4-carbonyl)hydrazino]ethyl]amino]-2-oxo-ethyl]propanamide CAS Name: (2S)-2-amino-N-[(2S)-1-oxo-1-[[(2S)-1-oxo-1-[[oxo(pyridin-4-yl)methyl]hydrazo]propan-2-yl]amino]propan-2-yl]propanamide IUPAC Name: (2S)-2-amino-N-[(2S)-1-oxo-1-[[(2S)-1-oxo-1-[2-(pyridine-4-carbonyl)hydrazinyl]propan-2-yl]amino]propan-2-yl]propanamide Traditional Name: (2S)-2-amino-N-[(1S)-2-[[(1S)-2-(N'-isonicotinoylhydrazino)-2-keto-1-methyl-ethyl]amino]-2-keto-1-methyl-ethyl]propionamide Formula: C15H22N6O4 MolecularWeight: 350.37298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)C(=O)NC(C)C(=O)NNC(=O)C1=CC=NC=C1)N

Isomeric SMILES

C[C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)NNC(=O)C1=CC=NC=C1)N

InChI

InChI=1S/C15H22N6O4/c1-8(16)12(22)18-9(2)13(23)19-10(3)14(24)20-21-15(25)11-4-6-17-7-5-11/h4-10H,16H2,1-3H3,(H,18,22)(H,19,23)(H,20,24)(H,21,25)/t8-,9-,10-/m0/s1