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cyclohexylmethyl 4-(1,3-benzodioxol-5-yl)-6-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

cyclohexylmethyl 4-(1,3-benzodioxol-5-yl)-6-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:cyclohexylmethyl 4-(1,3-benzodioxol-5-yl)-6-ethyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:cyclohexylmethyl 4-(1,3-benzodioxol-5-yl)-6-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:4-(1,3-benzodioxol-5-yl)-6-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid cyclohexylmethyl ester
IUPAC Name:cyclohexylmethyl 4-(1,3-benzodioxol-5-yl)-6-ethyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:4-(1,3-benzodioxol-5-yl)-6-ethyl-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid cyclohexylmethyl ester
Formula: C21H26N2O5
MolecularWeight: 386.44154
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(NC(=O)N1)C2=CC3=C(C=C2)OCO3)C(=O)OCC4CCCCC4


Isomeric SMILES

CCC1=C(C(NC(=O)N1)C2=CC3=C(C=C2)OCO3)C(=O)OCC4CCCCC4


InChI

InChI=1S/C21H26N2O5/c1-2-15-18(20(24)26-11-13-6-4-3-5-7-13)19(23-21(25)22-15)14-8-9-16-17(10-14)28-12-27-16/h8-10,13,19H,2-7,11-12H2,1H3,(H2,22,23,25)


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