2-azanyl-N-[1-oxidanylidene-1-(3-oxidanylidenebutan-2-ylamino)propan-2-yl]propanamide

Systemtic Name: 2-azanyl-N-[1-oxidanylidene-1-(3-oxidanylidenebutan-2-ylamino)propan-2-yl]propanamide Openeye Name: 2-amino-N-[1-methyl-2-[(1-methyl-2-oxo-propyl)amino]-2-oxo-ethyl]propanamide CAS Name: 2-amino-N-[1-oxo-1-(3-oxobutan-2-ylamino)propan-2-yl]propanamide IUPAC Name: 2-amino-N-[1-oxo-1-(3-oxobutan-2-ylamino)propan-2-yl]propanamide Traditional Name: 2-amino-N-[2-keto-2-[(2-keto-1-methyl-propyl)amino]-1-methyl-ethyl]propionamide Formula: C10H19N3O3 MolecularWeight: 229.27616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3O3/c1-5(11)9(15)13-7(3)10(16)12-6(2)8(4)14/h5-7H,11H2,1-4H3,(H,12,16)(H,13,15)