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(5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl 2,3-dimethyl-1H-indole-5-carboxylate

(5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl 2,3-dimethyl-1H-indole-5-carboxylate

Systemtic Name:(5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl 2,3-dimethyl-1H-indole-5-carboxylate
Openeye Name:(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl 2,3-dimethyl-1H-indole-5-carboxylate
CAS Name:2,3-dimethyl-1H-indole-5-carboxylic acid (5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl ester
IUPAC Name:(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl 2,3-dimethyl-1H-indole-5-carboxylate
Traditional Name:2,3-dimethyl-1H-indole-5-carboxylic acid (5-carbethoxy-2-keto-3,4-dihydro-1H-pyrimidin-6-yl)methyl ester
Formula: C19H21N3O5
MolecularWeight: 371.38714
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=CC3=C(C=C2)NC(=C3C)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=CC3=C(C=C2)NC(=C3C)C


InChI

InChI=1S/C19H21N3O5/c1-4-26-18(24)14-8-20-19(25)22-16(14)9-27-17(23)12-5-6-15-13(7-12)10(2)11(3)21-15/h5-7,21H,4,8-9H2,1-3H3,(H2,20,22,25)


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