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

Systemtic Name: (1S,4S)-1-ethoxy-4-methyl-2-phenethyl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione Openeye Name: (1S,4S)-1-ethoxy-4-methyl-2-phenethyl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione CAS Name: (1S,4S)-1-ethoxy-4-methyl-2-phenethyl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione IUPAC Name: (1S,4S)-1-ethoxy-4-methyl-2-phenethyl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione Traditional Name: (1S,4S)-1-ethoxy-4-methyl-2-phenethyl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-quinone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C2=NC3=CC=CC=C3C(=O)N2C(C(=O)N1CCC4=CC=CC=C4)C

Isomeric SMILES

CCO[C@H]1C2=NC3=CC=CC=C3C(=O)N2[C@H](C(=O)N1CCC4=CC=CC=C4)C

InChI

InChI=1S/C22H23N3O3/c1-3-28-22-19-23-18-12-8-7-11-17(18)21(27)25(19)15(2)20(26)24(22)14-13-16-9-5-4-6-10-16/h4-12,15,22H,3,13-14H2,1-2H3/t15-,22-/m0/s1