N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-1-ethanoyl-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazine-4-carboxamide

Systemtic Name: N-[4-azanyl-3,4-bis(oxidanylidene)-1-phenyl-butan-2-yl]-1-ethanoyl-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazine-4-carboxamide Openeye Name: 1-acetyl-N-(3-amino-1-benzyl-2,3-dioxo-propyl)-2-isopropyl-3-oxo-5-phenyl-2H-pyrazine-4-carboxamide CAS Name: 1-acetyl-N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazine-4-carboxamide IUPAC Name: 1-acetyl-N-(4-amino-3,4-dioxo-1-phenylbutan-2-yl)-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazine-4-carboxamide Traditional Name: 1-acetyl-N-(3-amino-1-benzyl-2,3-diketo-propyl)-2-isopropyl-3-keto-5-phenyl-2H-pyrazine-4-carboxamide Formula: C26H28N4O5 MolecularWeight: 476.52432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=CN1C(=O)C)C2=CC=CC=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)C(=O)N

Isomeric SMILES

CC(C)C1C(=O)N(C(=CN1C(=O)C)C2=CC=CC=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)C(=O)N

InChI

InChI=1S/C26H28N4O5/c1-16(2)22-25(34)30(21(15-29(22)17(3)31)19-12-8-5-9-13-19)26(35)28-20(23(32)24(27)33)14-18-10-6-4-7-11-18/h4-13,15-16,20,22H,14H2,1-3H3,(H2,27,33)(H,28,35)