N-(phenylmethyl)-N-[(2S)-1,3,4-tris(oxidanylidene)naphthalen-2-yl]ethanamide

Systemtic Name: N-(phenylmethyl)-N-[(2S)-1,3,4-tris(oxidanylidene)naphthalen-2-yl]ethanamide Openeye Name: N-benzyl-N-[(2S)-1,3,4-trioxotetralin-2-yl]acetamide CAS Name: N-(phenylmethyl)-N-[(2S)-1,3,4-trioxo-2-naphthalenyl]acetamide IUPAC Name: N-benzyl-N-[(2S)-1,3,4-trioxonaphthalen-2-yl]acetamide Traditional Name: N-benzyl-N-[(2S)-1,3,4-triketotetralin-2-yl]acetamide Formula: C19H15NO4 MolecularWeight: 321.3267

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)C2C(=O)C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)[C@H]2C(=O)C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C19H15NO4/c1-12(21)20(11-13-7-3-2-4-8-13)16-17(22)14-9-5-6-10-15(14)18(23)19(16)24/h2-10,16H,11H2,1H3/t16-/m0/s1