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

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

Systemtic Name:ethyl 5-(4,5-dihydro-1,3-oxazol-2-yl)-6-ethyl-2-methyl-4-(3-nitrophenyl)-2,4-dihydro-1H-pyrimidine-3-carboxylate
Openeye Name:ethyl 5-(4,5-dihydrooxazol-2-yl)-6-ethyl-2-methyl-4-(3-nitrophenyl)-2,4-dihydro-1H-pyrimidine-3-carboxylate
CAS Name:5-(4,5-dihydrooxazol-2-yl)-6-ethyl-2-methyl-4-(3-nitrophenyl)-2,4-dihydro-1H-pyrimidine-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 5-(4,5-dihydro-1,3-oxazol-2-yl)-6-ethyl-2-methyl-4-(3-nitrophenyl)-2,4-dihydro-1H-pyrimidine-3-carboxylate
Traditional Name:6-ethyl-2-methyl-4-(3-nitrophenyl)-5-(2-oxazolin-2-yl)-2,4-dihydro-1H-pyrimidine-3-carboxylic acid ethyl ester
Formula: C19H24N4O5
MolecularWeight: 388.41766
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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=NCCO3


Isomeric SMILES

CCC1=C(C(N(C(N1)C)C(=O)OCC)C2=CC(=CC=C2)[N+](=O)[O-])C3=NCCO3


InChI

InChI=1S/C19H24N4O5/c1-4-15-16(18-20-9-10-28-18)17(13-7-6-8-14(11-13)23(25)26)22(12(3)21-15)19(24)27-5-2/h6-8,11-12,17,21H,4-5,9-10H2,1-3H3


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