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methyl 5-(3-aminocarbonyl-2-oxidanylidene-pyrazin-1-yl)-2-(furan-2-yl)-3,4-bis(phenylcarbonyloxy)benzoate

methyl 5-(3-aminocarbonyl-2-oxidanylidene-pyrazin-1-yl)-2-(furan-2-yl)-3,4-bis(phenylcarbonyloxy)benzoate

Systemtic Name:methyl 5-(3-aminocarbonyl-2-oxidanylidene-pyrazin-1-yl)-2-(furan-2-yl)-3,4-bis(phenylcarbonyloxy)benzoate
Openeye Name:methyl 3,4-dibenzoyloxy-5-(3-carbamoyl-2-oxo-pyrazin-1-yl)-2-(2-furyl)benzoate
CAS Name:3,4-dibenzoyloxy-5-(3-carbamoyl-2-oxo-1-pyrazinyl)-2-(2-furanyl)benzoic acid methyl ester
IUPAC Name:methyl 3,4-dibenzoyloxy-5-(3-carbamoyl-2-oxopyrazin-1-yl)-2-(furan-2-yl)benzoate
Traditional Name:3,4-dibenzoyloxy-5-(3-carbamoyl-2-keto-pyrazin-1-yl)-2-(2-furyl)benzoic acid methyl ester
Formula: C31H21N3O9
MolecularWeight: 579.51314
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C(=C1C2=CC=CO2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)N5C=CN=C(C5=O)C(=O)N


Isomeric SMILES

COC(=O)C1=CC(=C(C(=C1C2=CC=CO2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)N5C=CN=C(C5=O)C(=O)N


InChI

InChI=1S/C31H21N3O9/c1-40-31(39)20-17-21(34-15-14-33-24(27(32)35)28(34)36)25(42-29(37)18-9-4-2-5-10-18)26(23(20)22-13-8-16-41-22)43-30(38)19-11-6-3-7-12-19/h2-17H,1H3,(H2,32,35)


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