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

Systemtic Name: N-(2-carbamimidoyl-1,2-oxazinan-5-yl)-2-[3-(2,2-diphenylpropylamino)-6-methyl-2-oxidanylidene-pyrazin-1-yl]ethanamide Openeye Name: N-(2-carbamimidoyloxazinan-5-yl)-2-[3-(2,2-diphenylpropylamino)-6-methyl-2-oxo-pyrazin-1-yl]acetamide CAS Name: N-(2-carbamimidoyl-5-oxazinanyl)-2-[3-(2,2-diphenylpropylamino)-6-methyl-2-oxo-1-pyrazinyl]acetamide IUPAC Name: N-(2-carbamimidoyloxazinan-5-yl)-2-[3-(2,2-diphenylpropylamino)-6-methyl-2-oxopyrazin-1-yl]acetamide Traditional Name: N-(2-amidinooxazinan-5-yl)-2-[3-(2,2-diphenylpropylamino)-2-keto-6-methyl-pyrazin-1-yl]acetamide Formula: C27H33N7O3 MolecularWeight: 503.59602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NC2CCN(OC2)C(=N)N)NCC(C)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NC2CCN(OC2)C(=N)N)NCC(C)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H33N7O3/c1-19-15-30-24(25(36)33(19)16-23(35)32-22-13-14-34(26(28)29)37-17-22)31-18-27(2,20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-12,15,22H,13-14,16-18H2,1-2H3,(H3,28,29)(H,30,31)(H,32,35)