2-azanyl-N-[2-[[(2S)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-[[(2S)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-amino-N-[2-[[(1S)-1-formyl-2-methyl-propyl]amino]-2-oxo-ethyl]acetamide CAS Name: 2-amino-N-[2-[[(2S)-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]acetamide IUPAC Name: 2-amino-N-[2-[[(2S)-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]acetamide Traditional Name: 2-amino-N-[2-[[(1S)-1-formyl-2-methyl-propyl]amino]-2-keto-ethyl]acetamide Formula: C9H17N3O3 MolecularWeight: 215.24958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=O)NC(=O)CNC(=O)CN

Isomeric SMILES

CC(C)[C@@H](C=O)NC(=O)CNC(=O)CN

InChI

InChI=1S/C9H17N3O3/c1-6(2)7(5-13)12-9(15)4-11-8(14)3-10/h5-7H,3-4,10H2,1-2H3,(H,11,14)(H,12,15)/t7-/m1/s1