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[(4R)-5-ethoxycarbonyl-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]methyl 1-ethylbenzotriazole-5-carboxylate

[(4R)-5-ethoxycarbonyl-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]methyl 1-ethylbenzotriazole-5-carboxylate

Systemtic Name:[(4R)-5-ethoxycarbonyl-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]methyl 1-ethylbenzotriazole-5-carboxylate
Openeye Name:[(4R)-5-ethoxycarbonyl-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl 1-ethylbenzotriazole-5-carboxylate
CAS Name:1-ethyl-5-benzotriazolecarboxylic acid [(4R)-5-ethoxycarbonyl-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl ester
IUPAC Name:[(4R)-5-ethoxycarbonyl-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl 1-ethylbenzotriazole-5-carboxylate
Traditional Name:1-ethylbenzotriazole-5-carboxylic acid [(4R)-5-carbethoxy-2-keto-4-methyl-3,4-dihydro-1H-pyrimidin-6-yl]methyl ester
Formula: C18H21N5O5
MolecularWeight: 387.38984
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)OCC3=C(C(NC(=O)N3)C)C(=O)OCC)N=N1


Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)OCC3=C([C@H](NC(=O)N3)C)C(=O)OCC)N=N1


InChI

InChI=1S/C18H21N5O5/c1-4-23-14-7-6-11(8-12(14)21-22-23)16(24)28-9-13-15(17(25)27-5-2)10(3)19-18(26)20-13/h6-8,10H,4-5,9H2,1-3H3,(H2,19,20,26)/t10-/m1/s1


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