2-(3-oxidanylidene-5-phenyl-1-phenylmethoxycarbonyl-2-propan-2-yl-2H-pyrazin-4-yl)ethanoate

Systemtic Name: 2-(3-oxidanylidene-5-phenyl-1-phenylmethoxycarbonyl-2-propan-2-yl-2H-pyrazin-4-yl)ethanoate Openeye Name: 2-(1-benzyloxycarbonyl-2-isopropyl-3-oxo-5-phenyl-2H-pyrazin-4-yl)acetate CAS Name: 2-(3-oxo-5-phenyl-1-phenylmethoxycarbonyl-2-propan-2-yl-2H-pyrazin-4-yl)acetate IUPAC Name: 2-(3-oxo-5-phenyl-1-phenylmethoxycarbonyl-2-propan-2-yl-2H-pyrazin-4-yl)acetate Traditional Name: 2-(1-carbobenzoxy-2-isopropyl-3-keto-5-phenyl-2H-pyrazin-4-yl)acetate Formula: C23H23N2O5- MolecularWeight: 407.43912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(C(=CN1C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3)CC(=O)[O-]

Isomeric SMILES

CC(C)C1C(=O)N(C(=CN1C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3)CC(=O)[O-]

InChI

InChI=1S/C23H24N2O5/c1-16(2)21-22(28)24(14-20(26)27)19(18-11-7-4-8-12-18)13-25(21)23(29)30-15-17-9-5-3-6-10-17/h3-13,16,21H,14-15H2,1-2H3,(H,26,27)/p-1