3-[[(2R)-3,3-dimethylbutan-2-yl]amino]-4-(pyridin-3-ylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[[(2R)-3,3-dimethylbutan-2-yl]amino]-4-(pyridin-3-ylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-(3-pyridylamino)-4-[[(1R)-1,2,2-trimethylpropyl]amino]cyclobut-3-ene-1,2-dione CAS Name: 3-[[(2R)-3,3-dimethylbutan-2-yl]amino]-4-(3-pyridinylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-[[(2R)-3,3-dimethylbutan-2-yl]amino]-4-(pyridin-3-ylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-(3-pyridylamino)-4-[[(1R)-1,2,2-trimethylpropyl]amino]cyclobut-3-ene-1,2-quinone Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)NC1=C(C(=O)C1=O)NC2=CN=CC=C2

Isomeric SMILES

C[C@H](C(C)(C)C)NC1=C(C(=O)C1=O)NC2=CN=CC=C2

InChI

InChI=1S/C15H19N3O2/c1-9(15(2,3)4)17-11-12(14(20)13(11)19)18-10-6-5-7-16-8-10/h5-9,17-18H,1-4H3/t9-/m1/s1