(4S)-2-phenethyl-4-propan-2-yl-4H-pyrazino[2,1-b]quinazoline-1,3,6-trione

Systemtic Name: (4S)-2-phenethyl-4-propan-2-yl-4H-pyrazino[2,1-b]quinazoline-1,3,6-trione Openeye Name: (4S)-4-isopropyl-2-phenethyl-4H-pyrazino[2,1-b]quinazoline-1,3,6-trione CAS Name: (4S)-2-phenethyl-4-propan-2-yl-4H-pyrazino[2,1-b]quinazoline-1,3,6-trione IUPAC Name: (4S)-2-phenethyl-4-propan-2-yl-4H-pyrazino[2,1-b]quinazoline-1,3,6-trione Traditional Name: (4S)-4-isopropyl-2-phenethyl-4H-pyrazino[2,1-b]quinazoline-1,3,6-trione Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=O)C2=NC3=CC=CC=C3C(=O)N12)CCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-14(2)18-21(27)24(13-12-15-8-4-3-5-9-15)22(28)19-23-17-11-7-6-10-16(17)20(26)25(18)19/h3-11,14,18H,12-13H2,1-2H3/t18-/m0/s1