methyl (4R)-6-methyl-4-[5-(2-nitrophenyl)thiophen-2-yl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: methyl (4R)-6-methyl-4-[5-(2-nitrophenyl)thiophen-2-yl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: methyl (4R)-6-methyl-4-[5-(2-nitrophenyl)-2-thienyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-methyl-4-[5-(2-nitrophenyl)-2-thiophenyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (4R)-6-methyl-4-[5-(2-nitrophenyl)thiophen-2-yl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-6-methyl-4-[5-(2-nitrophenyl)-2-thienyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(S2)C3=CC=CC=C3[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC1=C([C@@H](NC(=O)N1)C2=CC=C(S2)C3=CC=CC=C3[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C17H15N3O5S/c1-9-14(16(21)25-2)15(19-17(22)18-9)13-8-7-12(26-13)10-5-3-4-6-11(10)20(23)24/h3-8,15H,1-2H3,(H2,18,19,22)/t15-/m0/s1