2-[1,2-bis(oxidanyl)pentan-3-ylamino]butanediamide

Systemtic Name: 2-[1,2-bis(oxidanyl)pentan-3-ylamino]butanediamide Openeye Name: 2-[(1-ethyl-2,3-dihydroxy-propyl)amino]butanediamide CAS Name: 2-(1,2-dihydroxypentan-3-ylamino)butanediamide IUPAC Name: 2-(1,2-dihydroxypentan-3-ylamino)butanediamide Traditional Name: 2-[(1-ethyl-2,3-dihydroxy-propyl)amino]succinamide Formula: C9H19N3O4 MolecularWeight: 233.26486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H19N3O4/c1-2-5(7(14)4-13)12-6(9(11)16)3-8(10)15/h5-7,12-14H,2-4H2,1H3,(H2,10,15)(H2,11,16)