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

Systemtic Name: (1R,4S)-4-methyl-1-oxidanyl-2-phenethyl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione Openeye Name: (1R,4S)-1-hydroxy-4-methyl-2-phenethyl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione CAS Name: (1R,4S)-1-hydroxy-4-methyl-2-phenethyl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione IUPAC Name: (1R,4S)-1-hydroxy-4-methyl-2-phenethyl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-dione Traditional Name: (1R,4S)-1-hydroxy-4-methyl-2-phenethyl-1,4-dihydropyrazino[2,1-b]quinazoline-3,6-quinone Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(C2=NC3=CC=CC=C3C(=O)N12)O)CCC4=CC=CC=C4

Isomeric SMILES

C[C@H]1C(=O)N([C@@H](C2=NC3=CC=CC=C3C(=O)N12)O)CCC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O3/c1-13-18(24)22(12-11-14-7-3-2-4-8-14)20(26)17-21-16-10-6-5-9-15(16)19(25)23(13)17/h2-10,13,20,26H,11-12H2,1H3/t13-,20+/m0/s1