ethyl 4-(5-methylfuran-2-yl)-6-[(4-methyl-2-nitro-phenoxy)methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-(5-methylfuran-2-yl)-6-[(4-methyl-2-nitro-phenoxy)methyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl 4-(5-methyl-2-furyl)-6-[(4-methyl-2-nitro-phenoxy)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-(5-methyl-2-furanyl)-6-[(4-methyl-2-nitrophenoxy)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(5-methylfuran-2-yl)-6-[(4-methyl-2-nitrophenoxy)methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-4-(5-methyl-2-furyl)-6-[(4-methyl-2-nitro-phenoxy)methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C20H21N3O7 MolecularWeight: 415.39664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(O2)C)COC3=C(C=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(O2)C)COC3=C(C=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O7/c1-4-28-19(24)17-13(10-29-15-7-5-11(2)9-14(15)23(26)27)21-20(25)22-18(17)16-8-6-12(3)30-16/h5-9,18H,4,10H2,1-3H3,(H2,21,22,25)