ethyl 5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-6-ethyl-2-methyl-4-(3-nitrophenyl)-2,4-dihydro-1H-pyrimidine-3-carboxylate

Systemtic Name: ethyl 5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-6-ethyl-2-methyl-4-(3-nitrophenyl)-2,4-dihydro-1H-pyrimidine-3-carboxylate Openeye Name: ethyl 5-(4,4-dimethyl-5H-oxazol-2-yl)-6-ethyl-2-methyl-4-(3-nitrophenyl)-2,4-dihydro-1H-pyrimidine-3-carboxylate CAS Name: 5-(4,4-dimethyl-5H-oxazol-2-yl)-6-ethyl-2-methyl-4-(3-nitrophenyl)-2,4-dihydro-1H-pyrimidine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-6-ethyl-2-methyl-4-(3-nitrophenyl)-2,4-dihydro-1H-pyrimidine-3-carboxylate Traditional Name: 5-(4,4-dimethyl-2-oxazolin-2-yl)-6-ethyl-2-methyl-4-(3-nitrophenyl)-2,4-dihydro-1H-pyrimidine-3-carboxylic acid ethyl ester Formula: C21H28N4O5 MolecularWeight: 416.47082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(N(C(N1)C)C(=O)OCC)C2=CC(=CC=C2)[N+](=O)[O-])C3=NC(CO3)(C)C

Isomeric SMILES

CCC1=C(C(N(C(N1)C)C(=O)OCC)C2=CC(=CC=C2)[N+](=O)[O-])C3=NC(CO3)(C)C

InChI

InChI=1S/C21H28N4O5/c1-6-16-17(19-23-21(4,5)12-30-19)18(14-9-8-10-15(11-14)25(27)28)24(13(3)22-16)20(26)29-7-2/h8-11,13,18,22H,6-7,12H2,1-5H3