3-[2-(1-ethanoyl-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)ethanoylamino]-2-oxidanylidene-4-phenyl-N-propan-2-yl-butanamide

Systemtic Name: 3-[2-(1-ethanoyl-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)ethanoylamino]-2-oxidanylidene-4-phenyl-N-propan-2-yl-butanamide Openeye Name: 3-[[2-(1-acetyl-2-isopropyl-3-oxo-5-phenyl-2H-pyrazin-4-yl)acetyl]amino]-N-isopropyl-2-oxo-4-phenyl-butanamide CAS Name: 3-[[2-(1-acetyl-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)-1-oxoethyl]amino]-2-oxo-4-phenyl-N-propan-2-ylbutanamide IUPAC Name: 3-[[2-(1-acetyl-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)acetyl]amino]-2-oxo-4-phenyl-N-propan-2-ylbutanamide Traditional Name: 3-[[2-(1-acetyl-2-isopropyl-3-keto-5-phenyl-2H-pyrazin-4-yl)acetyl]amino]-N-isopropyl-2-keto-4-phenyl-butyramide Formula: C30H36N4O5 MolecularWeight: 532.63064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H36N4O5/c1-19(2)27-30(39)34(25(17-33(27)21(5)35)23-14-10-7-11-15-23)18-26(36)32-24(16-22-12-8-6-9-13-22)28(37)29(38)31-20(3)4/h6-15,17,19-20,24,27H,16,18H2,1-5H3,(H,31,38)(H,32,36)