(2S)-2-[2-[2-(3,3-dimethyl-6-oxidanylidene-5-phenyl-2H-pyrazin-1-yl)ethanoylamino]ethanoylamino]-N-methyl-3-phenyl-propanamide

Systemtic Name: (2S)-2-[2-[2-(3,3-dimethyl-6-oxidanylidene-5-phenyl-2H-pyrazin-1-yl)ethanoylamino]ethanoylamino]-N-methyl-3-phenyl-propanamide Openeye Name: (2S)-2-[[2-[[2-(3,3-dimethyl-6-oxo-5-phenyl-2H-pyrazin-1-yl)acetyl]amino]acetyl]amino]-N-methyl-3-phenyl-propanamide CAS Name: (2S)-2-[[2-[[2-(3,3-dimethyl-6-oxo-5-phenyl-2H-pyrazin-1-yl)-1-oxoethyl]amino]-1-oxoethyl]amino]-N-methyl-3-phenylpropanamide IUPAC Name: (2S)-2-[[2-[[2-(3,3-dimethyl-6-oxo-5-phenyl-2H-pyrazin-1-yl)acetyl]amino]acetyl]amino]-N-methyl-3-phenylpropanamide Traditional Name: (2S)-2-[[2-[[2-(6-keto-3,3-dimethyl-5-phenyl-2H-pyrazin-1-yl)acetyl]amino]acetyl]amino]-N-methyl-3-phenyl-propionamide Formula: C26H31N5O4 MolecularWeight: 477.55544

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C(=O)C(=N1)C2=CC=CC=C2)CC(=O)NCC(=O)NC(CC3=CC=CC=C3)C(=O)NC)C

Isomeric SMILES

CC1(CN(C(=O)C(=N1)C2=CC=CC=C2)CC(=O)NCC(=O)N[C@@H](CC3=CC=CC=C3)C(=O)NC)C

InChI

InChI=1S/C26H31N5O4/c1-26(2)17-31(25(35)23(30-26)19-12-8-5-9-13-19)16-22(33)28-15-21(32)29-20(24(34)27-3)14-18-10-6-4-7-11-18/h4-13,20H,14-17H2,1-3H3,(H,27,34)(H,28,33)(H,29,32)/t20-/m0/s1