2-azanyl-N-(4-methyl-1-oxidanylidene-pentan-2-yl)butanediamide

Systemtic Name: 2-azanyl-N-(4-methyl-1-oxidanylidene-pentan-2-yl)butanediamide Openeye Name: 2-amino-N-(1-formyl-3-methyl-butyl)butanediamide CAS Name: 2-amino-N-(4-methyl-1-oxopentan-2-yl)butanediamide IUPAC Name: 2-amino-N-(4-methyl-1-oxopentan-2-yl)butanediamide Traditional Name: 2-amino-N-(1-formyl-3-methyl-butyl)succinamide Formula: C10H19N3O3 MolecularWeight: 229.27616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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