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

Systemtic Name: (1S,4S)-1-ethoxy-2-phenethyl-4-propan-2-yl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione Openeye Name: (1S,4S)-1-ethoxy-4-isopropyl-2-phenethyl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione CAS Name: (1S,4S)-1-ethoxy-2-phenethyl-4-propan-2-yl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione IUPAC Name: (1S,4S)-1-ethoxy-2-phenethyl-4-propan-2-yl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione Traditional Name: (1S,4S)-1-ethoxy-4-isopropyl-2-phenethyl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-quinone Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3/c1-4-30-24-21-25-19-13-9-8-12-18(19)22(28)27(21)20(16(2)3)23(29)26(24)15-14-17-10-6-5-7-11-17/h5-13,16,20,24H,4,14-15H2,1-3H3/t20-,24-/m0/s1