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

Systemtic Name: N-(2-carbamimidoyl-1,2-oxazinan-5-yl)-2-[6-methyl-2-oxidanylidene-3-[(1-phenylcyclobutyl)methylamino]pyrazin-1-yl]ethanamide Openeye Name: N-(2-carbamimidoyloxazinan-5-yl)-2-[6-methyl-2-oxo-3-[(1-phenylcyclobutyl)methylamino]pyrazin-1-yl]acetamide CAS Name: N-(2-carbamimidoyl-5-oxazinanyl)-2-[6-methyl-2-oxo-3-[(1-phenylcyclobutyl)methylamino]-1-pyrazinyl]acetamide IUPAC Name: N-(2-carbamimidoyloxazinan-5-yl)-2-[6-methyl-2-oxo-3-[(1-phenylcyclobutyl)methylamino]pyrazin-1-yl]acetamide Traditional Name: N-(2-amidinooxazinan-5-yl)-2-[2-keto-6-methyl-3-[(1-phenylcyclobutyl)methylamino]pyrazin-1-yl]acetamide Formula: C23H31N7O3 MolecularWeight: 453.53734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NC2CCN(OC2)C(=N)N)NCC3(CCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NC2CCN(OC2)C(=N)N)NCC3(CCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H31N7O3/c1-16-12-26-20(27-15-23(9-5-10-23)17-6-3-2-4-7-17)21(32)29(16)13-19(31)28-18-8-11-30(22(24)25)33-14-18/h2-4,6-7,12,18H,5,8-11,13-15H2,1H3,(H3,24,25)(H,26,27)(H,28,31)