2-[1-ethanoyl-5-(3-methoxyphenyl)-3-oxidanylidene-2-propan-2-yl-2H-pyrazin-4-yl]ethanoate

Systemtic Name: 2-[1-ethanoyl-5-(3-methoxyphenyl)-3-oxidanylidene-2-propan-2-yl-2H-pyrazin-4-yl]ethanoate Openeye Name: 2-[1-acetyl-2-isopropyl-5-(3-methoxyphenyl)-3-oxo-2H-pyrazin-4-yl]acetate CAS Name: 2-[1-acetyl-5-(3-methoxyphenyl)-3-oxo-2-propan-2-yl-2H-pyrazin-4-yl]acetate IUPAC Name: 2-[1-acetyl-5-(3-methoxyphenyl)-3-oxo-2-propan-2-yl-2H-pyrazin-4-yl]acetate Traditional Name: 2-[1-acetyl-2-isopropyl-3-keto-5-(3-methoxyphenyl)-2H-pyrazin-4-yl]acetate Formula: C18H21N2O5- MolecularWeight: 345.36974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=CN1C(=O)C)C2=CC(=CC=C2)OC)CC(=O)[O-]

Isomeric SMILES

CC(C)C1C(=O)N(C(=CN1C(=O)C)C2=CC(=CC=C2)OC)CC(=O)[O-]

InChI

InChI=1S/C18H22N2O5/c1-11(2)17-18(24)20(10-16(22)23)15(9-19(17)12(3)21)13-6-5-7-14(8-13)25-4/h5-9,11,17H,10H2,1-4H3,(H,22,23)/p-1