2-azanyl-N-[1-oxidanylidene-1-[(3-oxidanyl-4-oxidanylidene-pentan-2-yl)amino]propan-2-yl]propanamide

Systemtic Name: 2-azanyl-N-[1-oxidanylidene-1-[(3-oxidanyl-4-oxidanylidene-pentan-2-yl)amino]propan-2-yl]propanamide Openeye Name: 2-amino-N-[2-[(2-hydroxy-1-methyl-3-oxo-butyl)amino]-1-methyl-2-oxo-ethyl]propanamide CAS Name: 2-amino-N-[1-[(3-hydroxy-4-oxopentan-2-yl)amino]-1-oxopropan-2-yl]propanamide IUPAC Name: 2-amino-N-[1-[(3-hydroxy-4-oxopentan-2-yl)amino]-1-oxopropan-2-yl]propanamide Traditional Name: 2-amino-N-[2-[(2-hydroxy-3-keto-1-methyl-butyl)amino]-2-keto-1-methyl-ethyl]propionamide Formula: C11H21N3O4 MolecularWeight: 259.30214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O4/c1-5(12)10(17)14-7(3)11(18)13-6(2)9(16)8(4)15/h5-7,9,16H,12H2,1-4H3,(H,13,18)(H,14,17)