(phenylmethyl) 2-[3-chloranyl-2-(3-methoxyphenyl)-6-oxidanylidene-5-(phenethylamino)pyrazin-1-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[3-chloranyl-2-(3-methoxyphenyl)-6-oxidanylidene-5-(phenethylamino)pyrazin-1-yl]ethanoate Openeye Name: benzyl 2-[3-chloro-2-(3-methoxyphenyl)-6-oxo-5-(phenethylamino)pyrazin-1-yl]acetate CAS Name: 2-[3-chloro-2-(3-methoxyphenyl)-6-oxo-5-(phenethylamino)-1-pyrazinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-chloro-2-(3-methoxyphenyl)-6-oxo-5-(phenethylamino)pyrazin-1-yl]acetate Traditional Name: 2-[5-chloro-2-keto-6-(3-methoxyphenyl)-3-(phenethylamino)pyrazin-1-yl]acetic acid benzyl ester Formula: C28H26ClN3O4 MolecularWeight: 503.97674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(N=C(C(=O)N2CC(=O)OCC3=CC=CC=C3)NCCC4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(N=C(C(=O)N2CC(=O)OCC3=CC=CC=C3)NCCC4=CC=CC=C4)Cl

InChI

InChI=1S/C28H26ClN3O4/c1-35-23-14-8-13-22(17-23)25-26(29)31-27(30-16-15-20-9-4-2-5-10-20)28(34)32(25)18-24(33)36-19-21-11-6-3-7-12-21/h2-14,17H,15-16,18-19H2,1H3,(H,30,31)