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

Systemtic Name: (phenylmethyl) 2-[1-ethanoyl-3-oxidanylidene-5-(3-phenylmethoxyphenyl)-2-propan-2-yl-2H-pyrazin-4-yl]ethanoate Openeye Name: benzyl 2-[1-acetyl-5-(3-benzyloxyphenyl)-2-isopropyl-3-oxo-2H-pyrazin-4-yl]acetate CAS Name: 2-[1-acetyl-3-oxo-5-(3-phenylmethoxyphenyl)-2-propan-2-yl-2H-pyrazin-4-yl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[1-acetyl-3-oxo-5-(3-phenylmethoxyphenyl)-2-propan-2-yl-2H-pyrazin-4-yl]acetate Traditional Name: 2-[1-acetyl-5-(3-benzoxyphenyl)-2-isopropyl-3-keto-2H-pyrazin-4-yl]acetic acid benzyl ester Formula: C31H32N2O5 MolecularWeight: 512.59618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=CN1C(=O)C)C2=CC(=CC=C2)OCC3=CC=CC=C3)CC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)C1C(=O)N(C(=CN1C(=O)C)C2=CC(=CC=C2)OCC3=CC=CC=C3)CC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C31H32N2O5/c1-22(2)30-31(36)33(19-29(35)38-21-25-13-8-5-9-14-25)28(18-32(30)23(3)34)26-15-10-16-27(17-26)37-20-24-11-6-4-7-12-24/h4-18,22,30H,19-21H2,1-3H3