N-(2-carbamimidoyl-1,2-oxazinan-5-yl)-2-[6-methyl-2-oxidanylidene-3-(2-phenylpropylamino)pyrazin-1-yl]ethanamide

Systemtic Name: N-(2-carbamimidoyl-1,2-oxazinan-5-yl)-2-[6-methyl-2-oxidanylidene-3-(2-phenylpropylamino)pyrazin-1-yl]ethanamide Openeye Name: N-(2-carbamimidoyloxazinan-5-yl)-2-[6-methyl-2-oxo-3-(2-phenylpropylamino)pyrazin-1-yl]acetamide CAS Name: N-(2-carbamimidoyl-5-oxazinanyl)-2-[6-methyl-2-oxo-3-(2-phenylpropylamino)-1-pyrazinyl]acetamide IUPAC Name: N-(2-carbamimidoyloxazinan-5-yl)-2-[6-methyl-2-oxo-3-(2-phenylpropylamino)pyrazin-1-yl]acetamide Traditional Name: N-(2-amidinooxazinan-5-yl)-2-[2-keto-6-methyl-3-(2-phenylpropylamino)pyrazin-1-yl]acetamide Formula: C21H29N7O3 MolecularWeight: 427.50006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NC2CCN(OC2)C(=N)N)NCC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NC2CCN(OC2)C(=N)N)NCC(C)C3=CC=CC=C3

InChI

InChI=1S/C21H29N7O3/c1-14(16-6-4-3-5-7-16)10-24-19-20(30)27(15(2)11-25-19)12-18(29)26-17-8-9-28(21(22)23)31-13-17/h3-7,11,14,17H,8-10,12-13H2,1-2H3,(H3,22,23)(H,24,25)(H,26,29)