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

Systemtic Name: (2S)-2-[2-(1-ethanoyl-3-oxidanylidene-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)ethanoylamino]-N-methyl-3-phenyl-propanamide Openeye Name: (2S)-2-[[2-(1-acetyl-2-isopropyl-3-oxo-5-phenyl-2H-pyrazin-4-yl)acetyl]amino]-N-methyl-3-phenyl-propanamide CAS Name: (2S)-2-[[2-(1-acetyl-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)-1-oxoethyl]amino]-N-methyl-3-phenylpropanamide IUPAC Name: (2S)-2-[[2-(1-acetyl-3-oxo-5-phenyl-2-propan-2-yl-2H-pyrazin-4-yl)acetyl]amino]-N-methyl-3-phenylpropanamide Traditional Name: (2S)-2-[[2-(1-acetyl-2-isopropyl-3-keto-5-phenyl-2H-pyrazin-4-yl)acetyl]amino]-N-methyl-3-phenyl-propionamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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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)NC

Isomeric SMILES

CC(C)C1C(=O)N(C(=CN1C(=O)C)C2=CC=CC=C2)CC(=O)N[C@@H](CC3=CC=CC=C3)C(=O)NC

InChI

InChI=1S/C27H32N4O4/c1-18(2)25-27(35)31(23(16-30(25)19(3)32)21-13-9-6-10-14-21)17-24(33)29-22(26(34)28-4)15-20-11-7-5-8-12-20/h5-14,16,18,22,25H,15,17H2,1-4H3,(H,28,34)(H,29,33)/t22-,25?/m0/s1