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(5-methyl-2-propan-2-yl-cyclohexyl) 6-methyl-4-(3-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

(5-methyl-2-propan-2-yl-cyclohexyl) 6-methyl-4-(3-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:(5-methyl-2-propan-2-yl-cyclohexyl) 6-methyl-4-(3-nitrophenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:(2-isopropyl-5-methyl-cyclohexyl) 6-methyl-4-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:6-methyl-4-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid (5-methyl-2-propan-2-ylcyclohexyl) ester
IUPAC Name:(5-methyl-2-propan-2-ylcyclohexyl) 6-methyl-4-(3-nitrophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:2-keto-6-methyl-4-(3-nitrophenyl)-3,4-dihydro-1H-pyrimidine-5-carboxylic acid (2-isopropyl-5-methyl-cyclohexyl) ester
Formula: C22H29N3O5
MolecularWeight: 415.48276
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)OC(=O)C2=C(NC(=O)NC2C3=CC(=CC=C3)[N+](=O)[O-])C)C(C)C


Isomeric SMILES

CC1CCC(C(C1)OC(=O)C2=C(NC(=O)NC2C3=CC(=CC=C3)[N+](=O)[O-])C)C(C)C


InChI

InChI=1S/C22H29N3O5/c1-12(2)17-9-8-13(3)10-18(17)30-21(26)19-14(4)23-22(27)24-20(19)15-6-5-7-16(11-15)25(28)29/h5-7,11-13,17-18,20H,8-10H2,1-4H3,(H2,23,24,27)


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