(2S)-2-azanyl-N-[(2S)-1-oxidanylidene-1-[[(2S)-1-oxidanylidenepropan-2-yl]amino]propan-2-yl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[(2S)-1-oxidanylidene-1-[[(2S)-1-oxidanylidenepropan-2-yl]amino]propan-2-yl]propanamide Openeye Name: (2S)-2-amino-N-[(1S)-1-methyl-2-[[(1S)-1-methyl-2-oxo-ethyl]amino]-2-oxo-ethyl]propanamide CAS Name: (2S)-2-amino-N-[(2S)-1-oxo-1-[[(2S)-1-oxopropan-2-yl]amino]propan-2-yl]propanamide IUPAC Name: (2S)-2-amino-N-[(2S)-1-oxo-1-[[(2S)-1-oxopropan-2-yl]amino]propan-2-yl]propanamide Traditional Name: (2S)-2-amino-N-[(1S)-2-keto-2-[[(1S)-2-keto-1-methyl-ethyl]amino]-1-methyl-ethyl]propionamide Formula: C9H17N3O3 MolecularWeight: 215.24958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C=O)NC(=O)[C@H](C)NC(=O)[C@H](C)N

InChI

InChI=1S/C9H17N3O3/c1-5(4-13)11-9(15)7(3)12-8(14)6(2)10/h4-7H,10H2,1-3H3,(H,11,15)(H,12,14)/t5-,6-,7-/m0/s1