N-[2-(3,3-dimethylbutan-2-ylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]-N-pyridin-3-yl-ethanamide

Systemtic Name: N-[2-(3,3-dimethylbutan-2-ylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]-N-pyridin-3-yl-ethanamide Openeye Name: N-[3,4-dioxo-2-(1,2,2-trimethylpropylamino)cyclobuten-1-yl]-N-(3-pyridyl)acetamide CAS Name: N-[2-(3,3-dimethylbutan-2-ylamino)-3,4-dioxo-1-cyclobutenyl]-N-(3-pyridinyl)acetamide IUPAC Name: N-[2-(3,3-dimethylbutan-2-ylamino)-3,4-dioxocyclobuten-1-yl]-N-pyridin-3-ylacetamide Traditional Name: N-[3,4-diketo-2-(1,2,2-trimethylpropylamino)cyclobuten-1-yl]-N-(3-pyridyl)acetamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)NC1=C(C(=O)C1=O)N(C2=CN=CC=C2)C(=O)C

Isomeric SMILES

CC(C(C)(C)C)NC1=C(C(=O)C1=O)N(C2=CN=CC=C2)C(=O)C

InChI

InChI=1S/C17H21N3O3/c1-10(17(3,4)5)19-13-14(16(23)15(13)22)20(11(2)21)12-7-6-8-18-9-12/h6-10,19H,1-5H3