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

Systemtic Name: N-[(2R)-3-azanylidene-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-propan-2-yl-ethanamide Openeye Name: N-[(2R)-3-imino-1,4-dioxo-tetralin-2-yl]-N-isopropyl-acetamide CAS Name: N-[(2R)-3-imino-1,4-dioxo-2-naphthalenyl]-N-propan-2-ylacetamide IUPAC Name: N-[(2R)-3-imino-1,4-dioxonaphthalen-2-yl]-N-propan-2-ylacetamide Traditional Name: N-[(2R)-3-imino-1,4-diketo-tetralin-2-yl]-N-isopropyl-acetamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c1-8(2)17(9(3)18)13-12(16)14(19)10-6-4-5-7-11(10)15(13)20/h4-8,13,16H,1-3H3/t13-/m1/s1