N-[(2R)-3-(2-hydroxyethylimino)-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-methyl-ethanamide

Systemtic Name: N-[(2R)-3-(2-hydroxyethylimino)-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-methyl-ethanamide Openeye Name: N-[(2R)-3-(2-hydroxyethylimino)-1,4-dioxo-tetralin-2-yl]-N-methyl-acetamide CAS Name: N-[(2R)-3-(2-hydroxyethylimino)-1,4-dioxo-2-naphthalenyl]-N-methylacetamide IUPAC Name: N-[(2R)-3-(2-hydroxyethylimino)-1,4-dioxonaphthalen-2-yl]-N-methylacetamide Traditional Name: N-[(2R)-3-(2-hydroxyethylimino)-1,4-diketo-tetralin-2-yl]-N-methyl-acetamide Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1C(=NCCO)C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CC(=O)N(C)[C@@H]1C(=NCCO)C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C15H16N2O4/c1-9(19)17(2)13-12(16-7-8-18)14(20)10-5-3-4-6-11(10)15(13)21/h3-6,13,18H,7-8H2,1-2H3/t13-/m1/s1