(1S,4S)-1-ethoxy-2,4-dimethyl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione

Systemtic Name: (1S,4S)-1-ethoxy-2,4-dimethyl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione Openeye Name: (1S,4S)-1-ethoxy-2,4-dimethyl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione CAS Name: (1S,4S)-1-ethoxy-2,4-dimethyl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione IUPAC Name: (1S,4S)-1-ethoxy-2,4-dimethyl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione Traditional Name: (1S,4S)-1-ethoxy-2,4-dimethyl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-quinone Formula: C15H17N3O3 MolecularWeight: 287.31378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1C2=NC3=CC=CC=C3C(=O)N2C(C(=O)N1C)C

Isomeric SMILES

CCO[C@H]1C2=NC3=CC=CC=C3C(=O)N2[C@H](C(=O)N1C)C

InChI

InChI=1S/C15H17N3O3/c1-4-21-15-12-16-11-8-6-5-7-10(11)14(20)18(12)9(2)13(19)17(15)3/h5-9,15H,4H2,1-3H3/t9-,15-/m0/s1