N-(4-azanyl-3-oxidanyl-4-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-oxidanyl-4-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-hydroxy-3-oxo-propyl)-2-isopropyl-3-oxo-5-phenyl-2H-pyrazine-4-carboxamide CAS Name: 1-acetyl-N-(4-amino-3-hydroxy-4-oxo-1-phenylbutan-2-yl)-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazine-4-carboxamide IUPAC Name: 1-acetyl-N-(4-amino-3-hydroxy-4-oxo-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-hydroxy-3-keto-propyl)-2-isopropyl-3-keto-5-phenyl-2H-pyrazine-4-carboxamide Formula: C26H30N4O5 MolecularWeight: 478.5402

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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(C(=O)N)O

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O5/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/h4-13,15-16,20,22-23,32H,14H2,1-3H3,(H2,27,33)(H,28,35)