N-[(2R)-1-[(2R)-2-hexan-2-yl-3-oxidanylidene-4-phenethyl-2H-pyrazin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]ethanamide

Systemtic Name: N-[(2R)-1-[(2R)-2-hexan-2-yl-3-oxidanylidene-4-phenethyl-2H-pyrazin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]ethanamide Openeye Name: N-[(1R)-2-methyl-1-[(2R)-2-(1-methylpentyl)-3-oxo-4-phenethyl-2H-pyrazine-1-carbonyl]butyl]acetamide CAS Name: N-[(2R)-1-[(2R)-2-hexan-2-yl-3-oxo-4-phenethyl-2H-pyrazin-1-yl]-3-methyl-1-oxopentan-2-yl]acetamide IUPAC Name: N-[(2R)-1-[(2R)-2-hexan-2-yl-3-oxo-4-phenethyl-2H-pyrazin-1-yl]-3-methyl-1-oxopentan-2-yl]acetamide Traditional Name: N-[(1R)-1-[(2R)-3-keto-2-(1-methylpentyl)-4-phenethyl-2H-pyrazine-1-carbonyl]-2-methyl-butyl]acetamide Formula: C26H39N3O3 MolecularWeight: 441.60616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C1C(=O)N(C=CN1C(=O)C(C(C)CC)NC(=O)C)CCC2=CC=CC=C2

Isomeric SMILES

CCCCC(C)[C@@H]1C(=O)N(C=CN1C(=O)[C@@H](C(C)CC)NC(=O)C)CCC2=CC=CC=C2

InChI

InChI=1S/C26H39N3O3/c1-6-8-12-20(4)24-26(32)28(16-15-22-13-10-9-11-14-22)17-18-29(24)25(31)23(19(3)7-2)27-21(5)30/h9-11,13-14,17-20,23-24H,6-8,12,15-16H2,1-5H3,(H,27,30)/t19?,20?,23-,24-/m1/s1