3-[3-[4-(2-methoxyethoxy)phenyl]prop-2-ynyl]-2,2-bis(oxidanyl)butanediamide

Systemtic Name: 3-[3-[4-(2-methoxyethoxy)phenyl]prop-2-ynyl]-2,2-bis(oxidanyl)butanediamide Openeye Name: 2,2-dihydroxy-3-[3-[4-(2-methoxyethoxy)phenyl]prop-2-ynyl]butanediamide CAS Name: 2,2-dihydroxy-3-[3-[4-(2-methoxyethoxy)phenyl]prop-2-ynyl]butanediamide IUPAC Name: 2,2-dihydroxy-3-[3-[4-(2-methoxyethoxy)phenyl]prop-2-ynyl]butanediamide Traditional Name: 2,2-dihydroxy-3-[3-[4-(2-methoxyethoxy)phenyl]prop-2-ynyl]succinamide Formula: C16H20N2O6 MolecularWeight: 336.3398

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C#CCC(C(=O)N)C(C(=O)N)(O)O

Isomeric SMILES

COCCOC1=CC=C(C=C1)C#CCC(C(=O)N)C(C(=O)N)(O)O

InChI

InChI=1S/C16H20N2O6/c1-23-9-10-24-12-7-5-11(6-8-12)3-2-4-13(14(17)19)16(21,22)15(18)20/h5-8,13,21-22H,4,9-10H2,1H3,(H2,17,19)(H2,18,20)