2,2-bis(oxidanyl)-N-(3-phenylpropyl)butanediamide

Systemtic Name: 2,2-bis(oxidanyl)-N-(3-phenylpropyl)butanediamide Openeye Name: 2,2-dihydroxy-N-(3-phenylpropyl)butanediamide CAS Name: 2,2-dihydroxy-N-(3-phenylpropyl)butanediamide IUPAC Name: 2,2-dihydroxy-N-(3-phenylpropyl)butanediamide Traditional Name: 2,2-dihydroxy-N-(3-phenylpropyl)succinamide Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C(CC(=O)N)(O)O

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C(CC(=O)N)(O)O

InChI

InChI=1S/C13H18N2O4/c14-11(16)9-13(18,19)12(17)15-8-4-7-10-5-2-1-3-6-10/h1-3,5-6,18-19H,4,7-9H2,(H2,14,16)(H,15,17)